accessibility menu, dialog, popup

UserName

Methoxybenzenes

Organic compounds that consist of a phenyl group with a methoxy functional group substitution; a methoxy group has an oxygen atom bonded to a methyl group.
Molecular Weight (g/mol) 
  • (2)
  • (8)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
Percent Purity 
  • (1)
  • (6)
  • (2)
  • (2)
  • (7)
  • (6)
Quantity 
  • (9)
  • (1)
  • (5)
  • (3)
  • (8)
  • (2)
  • (2)
Boiling Point 
  • (4)
  • (1)
  • (3)
  • (3)
  • (2)
  • (4)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (8)
  • (6)

Molecular Weight (g/mol)

  • (2)
  • (8)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)

Percent Purity

  • (1)
  • (6)
  • (2)
  • (2)
  • (7)
  • (6)

Quantity

  • (9)
  • (1)
  • (5)
  • (3)
  • (8)
  • (2)
  • (2)

Boiling Point

  • (4)
  • (1)
  • (3)
  • (3)
  • (2)
  • (4)

Search Within Results
Keyword Search:
1 – 15 of 15 results
1

4-Methoxy-alpha-toluenethiol, 95%, Thermo Scientific Chemicals

CAS: 6258-60-2 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD00004871 InChI Key: PTDVPWWJRCOIIO-UHFFFAOYSA-N Synonym: 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan PubChem CID: 80407 IUPAC Name: (4-methoxyphenyl)methanethiol SMILES: COC1=CC=C(CS)C=C1

PubChem CID 80407
CAS 6258-60-2
Molecular Weight (g/mol) 154.23
MDL Number MFCD00004871
SMILES COC1=CC=C(CS)C=C1
Synonym 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan
IUPAC Name (4-methoxyphenyl)methanethiol
InChI Key PTDVPWWJRCOIIO-UHFFFAOYSA-N
Molecular Formula C8H10OS
2

1-(3',4'-Dimethoxyphenyl)-1-propanol, TRC

CAS: 10548-83-1 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.24 Synonym: alpha-Ethyl-3,4-dimethoxybenzyl Alcohol,alpha-Ethylveratryl Alcohol,Ethylveratrylcarbinol,1-Veratryl Propanol SMILES: CCC(O)c1ccc(OC)c(OC)c1

CAS 10548-83-1
Molecular Weight (g/mol) 196.24
SMILES CCC(O)c1ccc(OC)c(OC)c1
Synonym alpha-Ethyl-3,4-dimethoxybenzyl Alcohol,alpha-Ethylveratryl Alcohol,Ethylveratrylcarbinol,1-Veratryl Propanol
Molecular Formula C11H16O3
3

4-Methoxybenzyl mercaptan, 98%

CAS: 6258-60-2 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD00004871 InChI Key: PTDVPWWJRCOIIO-UHFFFAOYSA-N Synonym: 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan PubChem CID: 80407 IUPAC Name: (4-methoxyphenyl)methanethiol SMILES: COC1=CC=C(CS)C=C1

PubChem CID 80407
CAS 6258-60-2
Molecular Weight (g/mol) 154.23
MDL Number MFCD00004871
SMILES COC1=CC=C(CS)C=C1
Synonym 4-methoxybenzyl mercaptan,4-methoxy-alpha-toluenethiol,4-methoxybenzylmercaptan,4-methoxyphenyl methanethiol,4-methoxy benzylmercaptan,4-methoxybenzenemethanethiol,benzenemethanethiol, 4-methoxy,p-methoxybenzyl mercaptan,p-methoxybenzylthiol,p-methoxybenzylmercaptan
IUPAC Name (4-methoxyphenyl)methanethiol
InChI Key PTDVPWWJRCOIIO-UHFFFAOYSA-N
Molecular Formula C8H10OS
4

(-)-Normacromerine, TRC

CAS: 41787-64-8 Molecular Formula: C11H17NO3 Molecular Weight (g/mol): 211.26 Synonym: (alphaR)-3,4-Dimethoxy-alpha-[(methylamino)methyl]benzenemethanol,Normacromerine,(R)-3,4-Dimethoxy-alpha-[(methylamino)methyl]benzenemethanol IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(methylamino)ethanol SMILES: CNC[C@H](O)c1ccc(OC)c(OC)c1

CAS 41787-64-8
Molecular Weight (g/mol) 211.26
SMILES CNC[C@H](O)c1ccc(OC)c(OC)c1
Synonym (alphaR)-3,4-Dimethoxy-alpha-[(methylamino)methyl]benzenemethanol,Normacromerine,(R)-3,4-Dimethoxy-alpha-[(methylamino)methyl]benzenemethanol
IUPAC Name (1R)-1-(3,4-dimethoxyphenyl)-2-(methylamino)ethanol
Molecular Formula C11H17NO3
5

(R)-(+)-1-(3-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 98%

CAS: 88196-70-7 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671655 InChI Key: CJWGCBRQAHCVHW-SSDOTTSWSA-N Synonym: r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine PubChem CID: 7020759 IUPAC Name: (1R)-1-(3-methoxyphenyl)ethanamine SMILES: CC(C1=CC(=CC=C1)OC)N

PubChem CID 7020759
CAS 88196-70-7
Molecular Weight (g/mol) 151.209
MDL Number MFCD00671655
SMILES CC(C1=CC(=CC=C1)OC)N
Synonym r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine
IUPAC Name (1R)-1-(3-methoxyphenyl)ethanamine
InChI Key CJWGCBRQAHCVHW-SSDOTTSWSA-N
Molecular Formula C9H13NO
6

3,5-Dimethoxybenzyl Bromide, TRC

CAS: 877-88-3 Molecular Formula: C9H11BrO2 Molecular Weight (g/mol): 231.09 Synonym: 1-(Bromomethyl)-3,5-dimethoxy-benzene,5-(Bromomethyl)-1,3-dimethoxybenzene,alpha-Bromo-3,5-dimethoxytoluene SMILES: COc1cc(CBr)cc(OC)c1

CAS 877-88-3
Molecular Weight (g/mol) 231.09
SMILES COc1cc(CBr)cc(OC)c1
Synonym 1-(Bromomethyl)-3,5-dimethoxy-benzene,5-(Bromomethyl)-1,3-dimethoxybenzene,alpha-Bromo-3,5-dimethoxytoluene
Molecular Formula C9H11BrO2
7

Alfa Aesar™ 4-Fluoro-2-methoxyphenylacetic acid, 97%

CAS: 886498-61-9 Molecular Formula: C9H9FO3 Molecular Weight (g/mol): 184.166 MDL Number: MFCD06660193 InChI Key: TUHNRCPWPMJXQN-UHFFFAOYSA-N Synonym: 4-fluoro-2-methoxyphenylacetic acid,2-4-fluoro-2-methoxyphenyl acetic acid,4-fluoro-2-methoxy phenylacetic acid,4-fluoro-2-methoxybenzeneacetic acid,4-fluoro-2-methoxyphenyl acetic acid PubChem CID: 17750773 IUPAC Name: 2-(4-fluoro-2-methoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)F)CC(=O)O

PubChem CID 17750773
CAS 886498-61-9
Molecular Weight (g/mol) 184.166
MDL Number MFCD06660193
SMILES COC1=C(C=CC(=C1)F)CC(=O)O
Synonym 4-fluoro-2-methoxyphenylacetic acid,2-4-fluoro-2-methoxyphenyl acetic acid,4-fluoro-2-methoxy phenylacetic acid,4-fluoro-2-methoxybenzeneacetic acid,4-fluoro-2-methoxyphenyl acetic acid
IUPAC Name 2-(4-fluoro-2-methoxyphenyl)acetic acid
InChI Key TUHNRCPWPMJXQN-UHFFFAOYSA-N
Molecular Formula C9H9FO3
8

Alfa Aesar™ 3-(4-Methoxyphenyl)-1H-pyrazole, 98%

CAS: 27069-17-6 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 MDL Number: MFCD00112008 InChI Key: QUSABYOAMXPMQH-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1h-pyrazole,3-4-methoxyphenyl pyrazole,5-4-methoxyphenyl-1h-pyrazole,chembl39210,3-4-methoxy-phenyl-1h-pyrazole,1h-pyrazole, 3-4-methoxyphenyl,4-methoxy-1-pyrazol-3-ylbenzene,3-4-methoxyphenyl-2h-pyrazole,maybridge1_007801,3-4-methoxyphenyl-pyrazole PubChem CID: 599984 IUPAC Name: 5-(4-methoxyphenyl)-1H-pyrazole SMILES: COC1=CC=C(C=C1)C1=CC=NN1

PubChem CID 599984
CAS 27069-17-6
Molecular Weight (g/mol) 174.20
MDL Number MFCD00112008
SMILES COC1=CC=C(C=C1)C1=CC=NN1
Synonym 3-4-methoxyphenyl-1h-pyrazole,3-4-methoxyphenyl pyrazole,5-4-methoxyphenyl-1h-pyrazole,chembl39210,3-4-methoxy-phenyl-1h-pyrazole,1h-pyrazole, 3-4-methoxyphenyl,4-methoxy-1-pyrazol-3-ylbenzene,3-4-methoxyphenyl-2h-pyrazole,maybridge1_007801,3-4-methoxyphenyl-pyrazole
IUPAC Name 5-(4-methoxyphenyl)-1H-pyrazole
InChI Key QUSABYOAMXPMQH-UHFFFAOYSA-N
Molecular Formula C10H10N2O
9

Alfa Aesar™ 4-Fluoro-2-methylanisole, 98%

CAS: 399-54-2 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00143319 InChI Key: QXOBYWRKNIDHJG-UHFFFAOYSA-N Synonym: 4-fluoro-2-methylanisole,5-fluoro-2-methoxytoluene,benzene, 4-fluoro-1-methoxy-2-methyl,4-fluoro-1-methoxy-2-methyl-benzene,pubchem2622,4-fluoro-2-methylanizole,acmc-1agr3,ksc582c5b,2-methoxy-5-fluorotoluene PubChem CID: 136239 IUPAC Name: 4-fluoro-1-methoxy-2-methylbenzene SMILES: COC1=CC=C(F)C=C1C

PubChem CID 136239
CAS 399-54-2
Molecular Weight (g/mol) 140.16
MDL Number MFCD00143319
SMILES COC1=CC=C(F)C=C1C
Synonym 4-fluoro-2-methylanisole,5-fluoro-2-methoxytoluene,benzene, 4-fluoro-1-methoxy-2-methyl,4-fluoro-1-methoxy-2-methyl-benzene,pubchem2622,4-fluoro-2-methylanizole,acmc-1agr3,ksc582c5b,2-methoxy-5-fluorotoluene
IUPAC Name 4-fluoro-1-methoxy-2-methylbenzene
InChI Key QXOBYWRKNIDHJG-UHFFFAOYSA-N
Molecular Formula C8H9FO
10

Thermo Scientific Alfa Aesar 5-(2-Methoxyphenyl)-1H-tetrazole, 98%, Thermo Scientific™

CAS: 51449-81-1 Molecular Formula: C8H8N4O Molecular Weight (g/mol): 176.18 MDL Number: MFCD03093093,MFCD03114555 InChI Key: ANGNJNYCUCJQJV-UHFFFAOYSA-N Synonym: 5-2-methoxyphenyl-1h-tetrazole,5-2-methoxyphenyl-2h-tetrazole,5-2-methoxyphenyl-1h-1,2,3,4-tetrazole,acmc-20am9r,5-o-methoxyphenyl tetrazole,5-2-methoxyphenyl ;-1h-tetrazole,1-1h-1,2,3,4-tetraazol-5-yl-2-methoxybenzene,5-2-methoxyphenyl-2h-1,2,3,4-tetrazole PubChem CID: 858908 IUPAC Name: 5-(2-methoxyphenyl)-2H-tetrazole SMILES: COC1=CC=CC=C1C1=NNN=N1

PubChem CID 858908
CAS 51449-81-1
Molecular Weight (g/mol) 176.18
MDL Number MFCD03093093,MFCD03114555
SMILES COC1=CC=CC=C1C1=NNN=N1
Synonym 5-2-methoxyphenyl-1h-tetrazole,5-2-methoxyphenyl-2h-tetrazole,5-2-methoxyphenyl-1h-1,2,3,4-tetrazole,acmc-20am9r,5-o-methoxyphenyl tetrazole,5-2-methoxyphenyl ;-1h-tetrazole,1-1h-1,2,3,4-tetraazol-5-yl-2-methoxybenzene,5-2-methoxyphenyl-2h-1,2,3,4-tetrazole
IUPAC Name 5-(2-methoxyphenyl)-2H-tetrazole
InChI Key ANGNJNYCUCJQJV-UHFFFAOYSA-N
Molecular Formula C8H8N4O
11

Thermo Scientific Alfa Aesar Ethyl 2-methoxybenzoate, 98+%, Thermo Scientific™

CAS: 7335-26-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00015148 InChI Key: FNODWEPAWIJGPM-UHFFFAOYSA-N Synonym: ethyl o-anisate,benzoic acid, 2-methoxy-, ethyl ester,ethyl ortho-anisate,2-methoxybenzoic acid ethyl ester,ethyl o-methoxybenzoate,o-anisic acid, ethyl ester,2-methoxy-benzoic acid ethyl ester,ethyl-2-methoxy benzoate,dsstox_cid_27126,dsstox_rid_82133 PubChem CID: 81784 IUPAC Name: ethyl 2-methoxybenzoate SMILES: CCOC(=O)C1=CC=CC=C1OC

PubChem CID 81784
CAS 7335-26-4
Molecular Weight (g/mol) 180.20
MDL Number MFCD00015148
SMILES CCOC(=O)C1=CC=CC=C1OC
Synonym ethyl o-anisate,benzoic acid, 2-methoxy-, ethyl ester,ethyl ortho-anisate,2-methoxybenzoic acid ethyl ester,ethyl o-methoxybenzoate,o-anisic acid, ethyl ester,2-methoxy-benzoic acid ethyl ester,ethyl-2-methoxy benzoate,dsstox_cid_27126,dsstox_rid_82133
IUPAC Name ethyl 2-methoxybenzoate
InChI Key FNODWEPAWIJGPM-UHFFFAOYSA-N
Molecular Formula C10H12O3
12

(R)-(+)-1-(4-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 99+%, Thermo Scientific™

CAS: 22038-86-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671659 InChI Key: JTDGKQNNPKXKII-SSDOTTSWSA-N Synonym: r-+-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethanamine,1r-1-4-methoxyphenyl ethanamine,r-+-4-methoxy-alpha-methylbenzylamine,s-4-methoxy-alpha-methylbenzylamine,r +-1-4-methylphenyl ethylamine,pubchem9920,ksc496q8b,rm+-1-4-methoxyphenyl ethylamine PubChem CID: 641449 IUPAC Name: (1R)-1-(4-methoxyphenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)OC)N

PubChem CID 641449
CAS 22038-86-4
Molecular Weight (g/mol) 151.209
MDL Number MFCD00671659
SMILES CC(C1=CC=C(C=C1)OC)N
Synonym r-+-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethylamine,r-1-4-methoxyphenyl ethanamine,1r-1-4-methoxyphenyl ethanamine,r-+-4-methoxy-alpha-methylbenzylamine,s-4-methoxy-alpha-methylbenzylamine,r +-1-4-methylphenyl ethylamine,pubchem9920,ksc496q8b,rm+-1-4-methoxyphenyl ethylamine
IUPAC Name (1R)-1-(4-methoxyphenyl)ethanamine
InChI Key JTDGKQNNPKXKII-SSDOTTSWSA-N
Molecular Formula C9H13NO
13

(R)-1-(2-Methoxyphenyl)ethylamine, ChiPros™, 99%, ee 98+%

CAS: 68285-23-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00671657 InChI Key: VENQOHAPVLVQKV-UHFFFAOYNA-N Synonym: r-1-2-methoxyphenyl ethanamine,r-1-2-methoxyphenyl ethylamine,1r-1-2-methoxyphenyl ethanamine,1r-1-2-methoxyphenyl ethan-1-amine,r-2-methoxy-,a-methylbenzylamine,1r-1-2-methoxyphenyl ethylamine,r-2-methoxy-alpha-methylbenzylamine,r-+-2-methoxy a-methylbenzylamine,r-1-2-methoxyphenyl ethylamine, chipros,r-2-methoxy-alpha-methylbenzylamine, chipros r , produced by basf PubChem CID: 853083 IUPAC Name: (1R)-1-(2-methoxyphenyl)ethanamine SMILES: COC1=CC=CC=C1C(C)N

PubChem CID 853083
CAS 68285-23-4
Molecular Weight (g/mol) 151.21
MDL Number MFCD00671657
SMILES COC1=CC=CC=C1C(C)N
Synonym r-1-2-methoxyphenyl ethanamine,r-1-2-methoxyphenyl ethylamine,1r-1-2-methoxyphenyl ethanamine,1r-1-2-methoxyphenyl ethan-1-amine,r-2-methoxy-,a-methylbenzylamine,1r-1-2-methoxyphenyl ethylamine,r-2-methoxy-alpha-methylbenzylamine,r-+-2-methoxy a-methylbenzylamine,r-1-2-methoxyphenyl ethylamine, chipros,r-2-methoxy-alpha-methylbenzylamine, chipros r , produced by basf
IUPAC Name (1R)-1-(2-methoxyphenyl)ethanamine
InChI Key VENQOHAPVLVQKV-UHFFFAOYNA-N
Molecular Formula C9H13NO
14

2-(4-Methoxyphenoxy)propylamine, 99%, Thermo Scientific™

CAS: 93750-30-2 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD02684116 InChI Key: HIWWBKQBOHWJIM-UHFFFAOYSA-N Synonym: 2-4-methoxyphenoxy propylamine,2-4-methoxyphenoxy propan-1-amine,1-1-aminopropan-2-yl oxy-4-methoxybenzene,2-4-methoxy-phenoxy-propylamine,acmc-20aop0,pha-q01-0,4-1-aminoprop-2-yl oxy anisole,2-4-methoxyphenoxy-1-propanamine,alpha-aminomethyl-4-methoxyphenetole PubChem CID: 5199614 IUPAC Name: 2-(4-methoxyphenoxy)propan-1-amine SMILES: CC(CN)OC1=CC=C(C=C1)OC

PubChem CID 5199614
CAS 93750-30-2
Molecular Weight (g/mol) 181.235
MDL Number MFCD02684116
SMILES CC(CN)OC1=CC=C(C=C1)OC
Synonym 2-4-methoxyphenoxy propylamine,2-4-methoxyphenoxy propan-1-amine,1-1-aminopropan-2-yl oxy-4-methoxybenzene,2-4-methoxy-phenoxy-propylamine,acmc-20aop0,pha-q01-0,4-1-aminoprop-2-yl oxy anisole,2-4-methoxyphenoxy-1-propanamine,alpha-aminomethyl-4-methoxyphenetole
IUPAC Name 2-(4-methoxyphenoxy)propan-1-amine
InChI Key HIWWBKQBOHWJIM-UHFFFAOYSA-N
Molecular Formula C10H15NO2
15

(S)-1-(2-Methoxyphenyl)ethylamine, ChiPros™, 99%, ee 98+%, Thermo Scientific™

CAS: 68285-24-5 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671658 InChI Key: VENQOHAPVLVQKV-ZETCQYMHSA-N Synonym: s-1-2-methoxyphenyl ethanamine,s-1-2-methoxyphenyl ethylamine,1s-1-2-methoxyphenyl ethanamine,1s-1-2-methoxyphenyl ethylamine,s-2-methoxy-methylbenzylamine,s-2-methoxy-,a-methylbenzylamine,s-2-methoxy-alpha-methylbenzylamine,1s-1-2-methoxyphenyl-ethylamine,1s-1-2-methoxyphenyl ethan-1-amine,s---2-methoxy a-methylbenzylamine hcl PubChem CID: 853082 IUPAC Name: (1S)-1-(2-methoxyphenyl)ethanamine SMILES: CC(C1=CC=CC=C1OC)N

PubChem CID 853082
CAS 68285-24-5
Molecular Weight (g/mol) 151.209
MDL Number MFCD00671658
SMILES CC(C1=CC=CC=C1OC)N
Synonym s-1-2-methoxyphenyl ethanamine,s-1-2-methoxyphenyl ethylamine,1s-1-2-methoxyphenyl ethanamine,1s-1-2-methoxyphenyl ethylamine,s-2-methoxy-methylbenzylamine,s-2-methoxy-,a-methylbenzylamine,s-2-methoxy-alpha-methylbenzylamine,1s-1-2-methoxyphenyl-ethylamine,1s-1-2-methoxyphenyl ethan-1-amine,s---2-methoxy a-methylbenzylamine hcl
IUPAC Name (1S)-1-(2-methoxyphenyl)ethanamine
InChI Key VENQOHAPVLVQKV-ZETCQYMHSA-N
Molecular Formula C9H13NO