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Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.
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1 – 15 of 119 results
1

N-Methyl-3-pyrimidin-2-ylbenzylamine, 97%, Thermo Scientific™

CAS: 886851-49-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09702386 InChI Key: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonym: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 IUPAC Name: N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=NC=CC=N2

PubChem CID 24229568
CAS 886851-49-6
Molecular Weight (g/mol) 199.257
MDL Number MFCD09702386
SMILES CNCC1=CC=CC(=C1)C2=NC=CC=N2
Synonym n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci
IUPAC Name N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine
InChI Key AHOVMAYXXRVWIS-UHFFFAOYSA-N
Molecular Formula C12H13N3
2

N-Methyl-3-(1H-pyrazol-1-ylmethyl)benzylamine, 90%, Thermo Scientific™

CAS: 892502-10-2 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.273 MDL Number: MFCD08690303 InChI Key: RXKBCAGRFVIQTK-UHFFFAOYSA-N Synonym: n-methyl-3-1h-pyrazol-1-ylmethyl benzylamine,methyl 3-pyrazol-1-ylmethyl phenyl methyl amine,methyl 3-pyrazolylmethyl phenyl methyl amine,benzenemethanamine,n-methyl-3-1h-pyrazol-1-ylmethyl,1-3-1h-pyrazol-1-yl methyl phenyl-n-methylmethanamine,n-methyl-1-3-1h-pyrazol-1-yl methyl phenyl methanamine PubChem CID: 18525881 IUPAC Name: N-methyl-1-[3-(pyrazol-1-ylmethyl)phenyl]methanamine SMILES: CNCC1=CC=CC(=C1)CN2C=CC=N2

PubChem CID 18525881
CAS 892502-10-2
Molecular Weight (g/mol) 201.273
MDL Number MFCD08690303
SMILES CNCC1=CC=CC(=C1)CN2C=CC=N2
Synonym n-methyl-3-1h-pyrazol-1-ylmethyl benzylamine,methyl 3-pyrazol-1-ylmethyl phenyl methyl amine,methyl 3-pyrazolylmethyl phenyl methyl amine,benzenemethanamine,n-methyl-3-1h-pyrazol-1-ylmethyl,1-3-1h-pyrazol-1-yl methyl phenyl-n-methylmethanamine,n-methyl-1-3-1h-pyrazol-1-yl methyl phenyl methanamine
IUPAC Name N-methyl-1-[3-(pyrazol-1-ylmethyl)phenyl]methanamine
InChI Key RXKBCAGRFVIQTK-UHFFFAOYSA-N
Molecular Formula C12H15N3
3

3-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]benzylamine, 95%, Thermo Scientific™

CAS: 915707-48-1 Molecular Formula: C14H23N3 Molecular Weight (g/mol): 233.36 MDL Number: MFCD09787493 InChI Key: MSLZRDIUXASDJH-UHFFFAOYSA-N Synonym: 3-4-methylperhydro-1,4-diazepin-1-yl methyl benzylamine,3-4-methylhomopiperazin-1-yl methyl benzylamine,3-4-methyl-1,4-diazepan-1-yl methyl phenyl methanamine,1-3-4-methyl-1,4-diazepan-1-yl methyl phenyl methanamine,3-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methylamine,benzenemethanamine,3-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl,3-4-methylhomopiperazin-1-yl methyl benzylamine, 3-4-methyl-1,4-diazepan-1-yl methyl phenyl methylamine PubChem CID: 24229554 IUPAC Name: [3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine SMILES: CN1CCCN(CC2=CC(CN)=CC=C2)CC1

PubChem CID 24229554
CAS 915707-48-1
Molecular Weight (g/mol) 233.36
MDL Number MFCD09787493
SMILES CN1CCCN(CC2=CC(CN)=CC=C2)CC1
Synonym 3-4-methylperhydro-1,4-diazepin-1-yl methyl benzylamine,3-4-methylhomopiperazin-1-yl methyl benzylamine,3-4-methyl-1,4-diazepan-1-yl methyl phenyl methanamine,1-3-4-methyl-1,4-diazepan-1-yl methyl phenyl methanamine,3-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methylamine,benzenemethanamine,3-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl,3-4-methylhomopiperazin-1-yl methyl benzylamine, 3-4-methyl-1,4-diazepan-1-yl methyl phenyl methylamine
IUPAC Name [3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine
InChI Key MSLZRDIUXASDJH-UHFFFAOYSA-N
Molecular Formula C14H23N3
4

3-(Pyrrolidin-1-ylmethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 884507-42-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.26 MDL Number: MFCD07782420 InChI Key: XHHOLQHPKIDQEM-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-ylmethyl benzaldehyde,3-pyrrolidin-1-yl methyl benzaldehyde,benzaldehyde, 3-1-pyrrolidinylmethyl,1-3-formylbenzyl pyrrolidine,3-pyrrolidinylmethyl benzaldehyde,3-pyrrolidin-1-ylmethyl-benzaldehyde PubChem CID: 18525870 IUPAC Name: 3-(pyrrolidin-1-ylmethyl)benzaldehyde SMILES: O=CC1=CC(CN2CCCC2)=CC=C1

PubChem CID 18525870
CAS 884507-42-0
Molecular Weight (g/mol) 189.26
MDL Number MFCD07782420
SMILES O=CC1=CC(CN2CCCC2)=CC=C1
Synonym 3-pyrrolidin-1-ylmethyl benzaldehyde,3-pyrrolidin-1-yl methyl benzaldehyde,benzaldehyde, 3-1-pyrrolidinylmethyl,1-3-formylbenzyl pyrrolidine,3-pyrrolidinylmethyl benzaldehyde,3-pyrrolidin-1-ylmethyl-benzaldehyde
IUPAC Name 3-(pyrrolidin-1-ylmethyl)benzaldehyde
InChI Key XHHOLQHPKIDQEM-UHFFFAOYSA-N
Molecular Formula C12H15NO
5

1-(4-Iodobenzyl)pyrrolidine, ≥97%, Thermo Scientific™

CAS: 858676-60-5 Molecular Formula: C11H14IN Molecular Weight (g/mol): 287.144 MDL Number: MFCD07775752 InChI Key: RDHZJYCRHTZBIX-UHFFFAOYSA-N Synonym: 1-4-iodobenzyl pyrrolidine,1-4-iodophenyl methyl pyrrolidine,1-4-iodo-benzyl-pyrrolidine,pyrrolidine,1-4-iodophenyl methyl PubChem CID: 18525867 IUPAC Name: 1-[(4-iodophenyl)methyl]pyrrolidine SMILES: C1CCN(C1)CC2=CC=C(C=C2)I

PubChem CID 18525867
CAS 858676-60-5
Molecular Weight (g/mol) 287.144
MDL Number MFCD07775752
SMILES C1CCN(C1)CC2=CC=C(C=C2)I
Synonym 1-4-iodobenzyl pyrrolidine,1-4-iodophenyl methyl pyrrolidine,1-4-iodo-benzyl-pyrrolidine,pyrrolidine,1-4-iodophenyl methyl
IUPAC Name 1-[(4-iodophenyl)methyl]pyrrolidine
InChI Key RDHZJYCRHTZBIX-UHFFFAOYSA-N
Molecular Formula C11H14IN
6

1-(4-Fluorobenzyl)-1,4-diazepane, 97%, Thermo Scientific™

CAS: 76141-89-4 Molecular Formula: C12H17FN2 Molecular Weight (g/mol): 208.28 MDL Number: MFCD00816588 InChI Key: KZCHYFUMQQWGJK-UHFFFAOYSA-N Synonym: 1-4-fluorobenzyl-1,4-diazepane,1-4-fluorobenzyl homopiperazine,1-4-fluorophenyl methyl-1,4-diazepane,1-4-fluoro-benzyl-1,4 diazepane,1-4-fluorophenyl methyl-1,4-diazaperhydroepine,acmc-1bluy,1-4-fluorobenzyl-1,4 diazepane PubChem CID: 2774433 IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane SMILES: C1CNCCN(C1)CC2=CC=C(C=C2)F

PubChem CID 2774433
CAS 76141-89-4
Molecular Weight (g/mol) 208.28
MDL Number MFCD00816588
SMILES C1CNCCN(C1)CC2=CC=C(C=C2)F
Synonym 1-4-fluorobenzyl-1,4-diazepane,1-4-fluorobenzyl homopiperazine,1-4-fluorophenyl methyl-1,4-diazepane,1-4-fluoro-benzyl-1,4 diazepane,1-4-fluorophenyl methyl-1,4-diazaperhydroepine,acmc-1bluy,1-4-fluorobenzyl-1,4 diazepane
IUPAC Name 1-[(4-fluorophenyl)methyl]-1,4-diazepane
InChI Key KZCHYFUMQQWGJK-UHFFFAOYSA-N
Molecular Formula C12H17FN2
7

N-Methyl-3-(1,3-thiazol-2-yl)benzylamine, 95%, Thermo Scientific™

CAS: 892501-89-2 Molecular Formula: C11H12N2S Molecular Weight (g/mol): 204.291 MDL Number: MFCD09025830 InChI Key: MNTPWZTYKCKBQX-UHFFFAOYSA-N Synonym: n-methyl-3-1,3-thiazol-2-yl benzylamine,n-methyl-1-3-thiazol-2-yl phenyl methanamine,methyl 3-1,3-thiazol-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-thiazolyl,n-methyl-1-3-1,3-thiazol-2-yl phenyl methanamine PubChem CID: 18525729 IUPAC Name: N-methyl-1-[3-(1,3-thiazol-2-yl)phenyl]methanamine SMILES: CNCC1=CC=CC(=C1)C2=NC=CS2

PubChem CID 18525729
CAS 892501-89-2
Molecular Weight (g/mol) 204.291
MDL Number MFCD09025830
SMILES CNCC1=CC=CC(=C1)C2=NC=CS2
Synonym n-methyl-3-1,3-thiazol-2-yl benzylamine,n-methyl-1-3-thiazol-2-yl phenyl methanamine,methyl 3-1,3-thiazol-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-thiazolyl,n-methyl-1-3-1,3-thiazol-2-yl phenyl methanamine
IUPAC Name N-methyl-1-[3-(1,3-thiazol-2-yl)phenyl]methanamine
InChI Key MNTPWZTYKCKBQX-UHFFFAOYSA-N
Molecular Formula C11H12N2S
8

[2-(2-Furyl)phenyl]methylamine, ≥97%, Thermo Scientific™

CAS: 771573-25-2 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD06213664 InChI Key: KUTREPQQCILHIM-UHFFFAOYSA-N Synonym: 2-2-furyl phenyl methylamine,2-furan-2-yl phenyl methanamine,1-2-furan-2-yl phenyl methanamine,2-furan-2-yl-benzylamine PubChem CID: 18525791 IUPAC Name: [2-(furan-2-yl)phenyl]methanamine SMILES: C1=CC=C(C(=C1)CN)C2=CC=CO2

PubChem CID 18525791
CAS 771573-25-2
Molecular Weight (g/mol) 173.215
MDL Number MFCD06213664
SMILES C1=CC=C(C(=C1)CN)C2=CC=CO2
Synonym 2-2-furyl phenyl methylamine,2-furan-2-yl phenyl methanamine,1-2-furan-2-yl phenyl methanamine,2-furan-2-yl-benzylamine
IUPAC Name [2-(furan-2-yl)phenyl]methanamine
InChI Key KUTREPQQCILHIM-UHFFFAOYSA-N
Molecular Formula C11H11NO
9

N-Methyl-N-[3-(pyridin-2-yloxy)benzyl]amine, 97%, Thermo Scientific™

CAS: 871825-60-4 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.27 MDL Number: MFCD09025856 InChI Key: OEPWSCXLHMBFPC-UHFFFAOYSA-N Synonym: n-methyl-n-3-pyridin-2-yloxy benzyl amine,methyl 3-pyridin-2-yloxy phenyl methyl amine,methyl 3-2-pyridyloxy phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyridinyloxy,n-methyl-1-3-pyridin-2-yloxy phenyl methanamine,n-methyl-1-3-pyridin-2-yl oxy phenyl methanamine PubChem CID: 18525840 IUPAC Name: N-methyl-1-(3-pyridin-2-yloxyphenyl)methanamine SMILES: CNCC1=CC(OC2=CC=CC=N2)=CC=C1

PubChem CID 18525840
CAS 871825-60-4
Molecular Weight (g/mol) 214.27
MDL Number MFCD09025856
SMILES CNCC1=CC(OC2=CC=CC=N2)=CC=C1
Synonym n-methyl-n-3-pyridin-2-yloxy benzyl amine,methyl 3-pyridin-2-yloxy phenyl methyl amine,methyl 3-2-pyridyloxy phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyridinyloxy,n-methyl-1-3-pyridin-2-yloxy phenyl methanamine,n-methyl-1-3-pyridin-2-yl oxy phenyl methanamine
IUPAC Name N-methyl-1-(3-pyridin-2-yloxyphenyl)methanamine
InChI Key OEPWSCXLHMBFPC-UHFFFAOYSA-N
Molecular Formula C13H14N2O
10

4-Benzyl-2-(chloromethyl)morpholine, 97%, Thermo Scientific™

CAS: 40987-25-5 Molecular Formula: C12H16ClNO Molecular Weight (g/mol): 225.72 MDL Number: MFCD02681886 InChI Key: GVWRZZNYCOTWNN-UHFFFAOYNA-N Synonym: 4-benzyl-2-chloromethyl morpholine,4-benzyl-2-chloromethyl-morpholine,2-chloromethyl-4-benzylmorpholine,morpholine, 2-chloromethyl-4-phenylmethyl,pubchem12932,3-chloromethyl-4-phenylmethyl morpholine,2-chloromethyl-4-benzyl morpholine,2-chloromethyl-4-benzyl-morpholine PubChem CID: 2801562 IUPAC Name: 4-benzyl-2-(chloromethyl)morpholine SMILES: ClCC1CN(CC2=CC=CC=C2)CCO1

PubChem CID 2801562
CAS 40987-25-5
Molecular Weight (g/mol) 225.72
MDL Number MFCD02681886
SMILES ClCC1CN(CC2=CC=CC=C2)CCO1
Synonym 4-benzyl-2-chloromethyl morpholine,4-benzyl-2-chloromethyl-morpholine,2-chloromethyl-4-benzylmorpholine,morpholine, 2-chloromethyl-4-phenylmethyl,pubchem12932,3-chloromethyl-4-phenylmethyl morpholine,2-chloromethyl-4-benzyl morpholine,2-chloromethyl-4-benzyl-morpholine
IUPAC Name 4-benzyl-2-(chloromethyl)morpholine
InChI Key GVWRZZNYCOTWNN-UHFFFAOYNA-N
Molecular Formula C12H16ClNO
11

3-[3-(Dimethylamino)propoxy]benzylamine, 97%, Thermo Scientific™

CAS: 182963-94-6 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.31 MDL Number: MFCD09064990 InChI Key: VRMIFLYRNDVHIN-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy benzylamine,3-3-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-3-dimethylamino propoxy phenyl methanamine,3-3-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine,3-3-dimethylamino propoxy,3-3-aminomethyl phenoxy-n,n-dimethyl-propan-1-amine PubChem CID: 21465371 SMILES: CN(C)CCCOC1=CC=CC(CN)=C1

PubChem CID 21465371
CAS 182963-94-6
Molecular Weight (g/mol) 208.31
MDL Number MFCD09064990
SMILES CN(C)CCCOC1=CC=CC(CN)=C1
Synonym 3-3-dimethylamino propoxy benzylamine,3-3-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-3-dimethylamino propoxy phenyl methanamine,3-3-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine,3-3-dimethylamino propoxy,3-3-aminomethyl phenoxy-n,n-dimethyl-propan-1-amine
InChI Key VRMIFLYRNDVHIN-UHFFFAOYSA-N
Molecular Formula C12H20N2O
12

1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]pyrrolidine, 97%, Thermo Scientific™

CAS: 884507-45-3 Molecular Formula: C17H26BNO2 Molecular Weight (g/mol): 287.21 MDL Number: MFCD08741425 InChI Key: AKQLICZDOCQKRA-UHFFFAOYSA-N Synonym: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine,amtb769,3-pyrrolidinomethyl phenylboronic acid, pinacol ester,3-pyrrolidine methyl phenylboronic acid pinacol ester,pyrrolidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl PubChem CID: 18525872 SMILES: CC1(C)OB(OC1(C)C)C1=CC(CN2CCCC2)=CC=C1

PubChem CID 18525872
CAS 884507-45-3
Molecular Weight (g/mol) 287.21
MDL Number MFCD08741425
SMILES CC1(C)OB(OC1(C)C)C1=CC(CN2CCCC2)=CC=C1
Synonym 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine,amtb769,3-pyrrolidinomethyl phenylboronic acid, pinacol ester,3-pyrrolidine methyl phenylboronic acid pinacol ester,pyrrolidine,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl
InChI Key AKQLICZDOCQKRA-UHFFFAOYSA-N
Molecular Formula C17H26BNO2
14

{2-[(4-Methylpiperazin-1-yl)methyl]phenyl}methylamine, 97%, Thermo Scientific™

CAS: 879896-50-1 Molecular Formula: C13H21N3 Molecular Weight (g/mol): 219.332 MDL Number: MFCD06797802 InChI Key: OKGWICVOLZFMPE-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-ylmethyl benzylamine,1-2-4-methylpiperazin-1-yl methyl phenyl methanamine,2-4-methylpiperazin-1-yl methyl phenyl methanamine,2-4-methylpiperazinyl methyl phenyl methylamine,2-4-methyl-1-piperazinyl methyl-benzenemethanamine,2-4-methylpiperazin-1-yl methyl phenyl methylamine,benzenemethanamine,2-4-methyl-1-piperazinyl methyl PubChem CID: 16228064 IUPAC Name: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine SMILES: CN1CCN(CC1)CC2=CC=CC=C2CN

PubChem CID 16228064
CAS 879896-50-1
Molecular Weight (g/mol) 219.332
MDL Number MFCD06797802
SMILES CN1CCN(CC1)CC2=CC=CC=C2CN
Synonym 2-4-methylpiperazin-1-ylmethyl benzylamine,1-2-4-methylpiperazin-1-yl methyl phenyl methanamine,2-4-methylpiperazin-1-yl methyl phenyl methanamine,2-4-methylpiperazinyl methyl phenyl methylamine,2-4-methyl-1-piperazinyl methyl-benzenemethanamine,2-4-methylpiperazin-1-yl methyl phenyl methylamine,benzenemethanamine,2-4-methyl-1-piperazinyl methyl
IUPAC Name [2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine
InChI Key OKGWICVOLZFMPE-UHFFFAOYSA-N
Molecular Formula C13H21N3
15

N-Methyl-3-(1-methyl-1H-pyrazol-3-yl)benzylamine, 90%, Thermo Scientific™

CAS: 910037-12-6 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.273 MDL Number: MFCD09065011 InChI Key: QTPPVJGJXALONT-UHFFFAOYSA-N Synonym: n-methyl-3-1-methyl-1h-pyrazol-3-yl benzylamine,methyl 3-1-methylpyrazol-3-yl phenyl methyl amine,n-methyl-1-3-1-methyl-1h-pyrazol-3-yl phenyl methanamine PubChem CID: 24229634 IUPAC Name: N-methyl-1-[3-(1-methylpyrazol-3-yl)phenyl]methanamine SMILES: CNCC1=CC=CC(=C1)C2=NN(C=C2)C

PubChem CID 24229634
CAS 910037-12-6
Molecular Weight (g/mol) 201.273
MDL Number MFCD09065011
SMILES CNCC1=CC=CC(=C1)C2=NN(C=C2)C
Synonym n-methyl-3-1-methyl-1h-pyrazol-3-yl benzylamine,methyl 3-1-methylpyrazol-3-yl phenyl methyl amine,n-methyl-1-3-1-methyl-1h-pyrazol-3-yl phenyl methanamine
IUPAC Name N-methyl-1-[3-(1-methylpyrazol-3-yl)phenyl]methanamine
InChI Key QTPPVJGJXALONT-UHFFFAOYSA-N
Molecular Formula C12H15N3