Phenylpropylamines
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Filtered Search Results
(R)-(+)-1-Phenylpropylamine, ChiPros 99+%, ee 98%
CAS: 3082-64-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00083057 InChI Key: AQFLVLHRZFLDDV-SECBINFHSA-N Synonym: r-+-1-phenylpropylamine,r-1-phenylpropan-1-amine,1r-1-phenylpropan-1-amine,r-1-phenylpropylamine,r-+-alpha-ethylbenzylamine,1r-1-phenylpropylamine,r-+-methylbenzylamine,r-+-1-amino-1-phenylpropane,r +-a-ethylbenzylamine,r-+-,a-ethylbenzylamine PubChem CID: 5324978 IUPAC Name: (1R)-1-phenylpropan-1-amine SMILES: CCC(C1=CC=CC=C1)N
| PubChem CID | 5324978 |
|---|---|
| CAS | 3082-64-2 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00083057 |
| SMILES | CCC(C1=CC=CC=C1)N |
| Synonym | r-+-1-phenylpropylamine,r-1-phenylpropan-1-amine,1r-1-phenylpropan-1-amine,r-1-phenylpropylamine,r-+-alpha-ethylbenzylamine,1r-1-phenylpropylamine,r-+-methylbenzylamine,r-+-1-amino-1-phenylpropane,r +-a-ethylbenzylamine,r-+-,a-ethylbenzylamine |
| IUPAC Name | (1R)-1-phenylpropan-1-amine |
| InChI Key | AQFLVLHRZFLDDV-SECBINFHSA-N |
| Molecular Formula | C9H13N |
3-Phenylpropylamine, 98+%
CAS: 2038-57-5 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008224 InChI Key: LYUQWQRTDLVQGA-UHFFFAOYSA-N Synonym: 3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine PubChem CID: 16259 IUPAC Name: 3-phenylpropan-1-amine SMILES: NCCCC1=CC=CC=C1
| PubChem CID | 16259 |
|---|---|
| CAS | 2038-57-5 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00008224 |
| SMILES | NCCCC1=CC=CC=C1 |
| Synonym | 3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine |
| IUPAC Name | 3-phenylpropan-1-amine |
| InChI Key | LYUQWQRTDLVQGA-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
Alverine, MP Biomedicals™
CAS: 5560-59-8 Molecular Formula: C26H35NO7 Molecular Weight (g/mol): 473.566 InChI Key: RYHCACJBKCOBTJ-UHFFFAOYSA-N Synonym: alverine citrate,alverine citrate salt,nci 85x,unii-9jfb58yk1e,9jfb58yk1e,n-ethyl-3,3'-diphenyldipropylamine citrate 1:1,dsstox_cid_25562,dsstox_rid_80959,dsstox_gsid_45562 PubChem CID: 21718 ChEBI: CHEBI:53785 IUPAC Name: N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
| PubChem CID | 21718 |
|---|---|
| CAS | 5560-59-8 |
| Molecular Weight (g/mol) | 473.566 |
| ChEBI | CHEBI:53785 |
| SMILES | CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O |
| Synonym | alverine citrate,alverine citrate salt,nci 85x,unii-9jfb58yk1e,9jfb58yk1e,n-ethyl-3,3'-diphenyldipropylamine citrate 1:1,dsstox_cid_25562,dsstox_rid_80959,dsstox_gsid_45562 |
| IUPAC Name | N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid |
| InChI Key | RYHCACJBKCOBTJ-UHFFFAOYSA-N |
| Molecular Formula | C26H35NO7 |
Hydroxypropyl Cellulose, TRC
CAS: 9004-64-2 Synonym: 2-Hydroxypropyl cellulose,AeroWhip,AeroWhip 630,AeroWhip 640,Aqualon Klucel L,Cellulose Hydroxypropyl Ether,Celny H,Celny HPC-L,Celny HPC-M,Celny HPC-SSL,Celny L,Celny M,Celny SL,E 463,G 4000HXL,H 0386,H 0473,H 0474,H 0475,HPC,HPC-E,HPC-E (cellulose derivative),HPC-EF-G,HPC-H,HPC-HF,HPC-L,HPC-L 100M,HPC-LE-G,HPC-LG,HPC-LR,HPC-M,HPC-MF,HPC-MG,HPC-S,HPC-S (cellulose derivative),HPC-SL,HPC-SSL,Hydroxypropyl Cellulose,Hydroxypropyl Cellulose Ether,Hydroxypropyl Ether of Cellulose,Hyprolose,JK 491,K 8913,K 9113,Klucel,Klucel E,Klucel EF,Klucel EXF,Klucel G,Klucel GF,Klucel H,Klucel HF,Klucel HXF,Klucel J,Klucel JF,Klucel L,Klucel LF,Klucel M,Klucel MCS,Klucel MF,Klucel Nutra D,L-HPC,L-HPC 11,L-HPC 32W,L-HPC LH 11,L-HPC-LH 21,L-HPC-LH 22,L-HPC-LH 31,L-HPC-LH 41,L-HPC-LH-B 1,L-HPCLH 10,LH 11,LH 20,LH 20 (cellulose derivative),LH 21,LH 22,LH 31,LH 32,LH 33,LH-B 1,LHPC 20,LHPC 21,Lacrisert,Nisso H,Nisso HPC,Nisso HPC-H,Nisso HPC-L,Nisso HPC-M,Nisso HPC-SL,Nisso HPC-SSL,Nisso M,O-(2-Hydroxypropyl)cellulose,O-(Hydroxypropyl)cellulose,Oxypropylated Cellulose,PM 50,PM 50 (polymer),R 1000,R 1000 (cellulose derivative)
| CAS | 9004-64-2 |
|---|---|
| Synonym | 2-Hydroxypropyl cellulose,AeroWhip,AeroWhip 630,AeroWhip 640,Aqualon Klucel L,Cellulose Hydroxypropyl Ether,Celny H,Celny HPC-L,Celny HPC-M,Celny HPC-SSL,Celny L,Celny M,Celny SL,E 463,G 4000HXL,H 0386,H 0473,H 0474,H 0475,HPC,HPC-E,HPC-E (cellulose derivative),HPC-EF-G,HPC-H,HPC-HF,HPC-L,HPC-L 100M,HPC-LE-G,HPC-LG,HPC-LR,HPC-M,HPC-MF,HPC-MG,HPC-S,HPC-S (cellulose derivative),HPC-SL,HPC-SSL,Hydroxypropyl Cellulose,Hydroxypropyl Cellulose Ether,Hydroxypropyl Ether of Cellulose,Hyprolose,JK 491,K 8913,K 9113,Klucel,Klucel E,Klucel EF,Klucel EXF,Klucel G,Klucel GF,Klucel H,Klucel HF,Klucel HXF,Klucel J,Klucel JF,Klucel L,Klucel LF,Klucel M,Klucel MCS,Klucel MF,Klucel Nutra D,L-HPC,L-HPC 11,L-HPC 32W,L-HPC LH 11,L-HPC-LH 21,L-HPC-LH 22,L-HPC-LH 31,L-HPC-LH 41,L-HPC-LH-B 1,L-HPCLH 10,LH 11,LH 20,LH 20 (cellulose derivative),LH 21,LH 22,LH 31,LH 32,LH 33,LH-B 1,LHPC 20,LHPC 21,Lacrisert,Nisso H,Nisso HPC,Nisso HPC-H,Nisso HPC-L,Nisso HPC-M,Nisso HPC-SL,Nisso HPC-SSL,Nisso M,O-(2-Hydroxypropyl)cellulose,O-(Hydroxypropyl)cellulose,Oxypropylated Cellulose,PM 50,PM 50 (polymer),R 1000,R 1000 (cellulose derivative) |
Beta-Methylphenethylamine Hydrochloride, TRC
CAS: 20388-87-8 Chemical Name or Material: R-beta-Methylphenylethylamine hydrochloride Formula Weight: 171.0815 InChI Formula: InChI=1S/C9H13N.ClH/c1-8(7-10)9-5-3-2-4-6-9;/h2-6,8H,7,10H2,1H3;1H IUPAC Name: 2-phenylpropan-1-amine;hydrochloride Molecular Formula: C9 H13 N . Cl H Molecular Weight (g/mol): 171.67 Recommended Storage: 4°C SMILES: Cl.CC(CN)c1ccccc1 Synonym: β-Methylphenethylamine Hydrochloride,Benzeneethanamine, β-methyl-, hydrochloride (1:1),Benzeneethanamine, β-methyl-, hydrochloride (9CI),Phenethylamine, β-methyl-, hydrochloride (8CI),2-Phenyl-1-propanamine hydrochloride,2-Phenyl-1-propanamine monohydrochloride,2-Phenylpropylamine hydrochloride,β-Methylbenzeneethanamine hydrochloride
| CAS | 20388-87-8 |
|---|---|
| Molecular Weight (g/mol) | 171.67 |
| InChI Formula | InChI=1S/C9H13N.ClH/c1-8(7-10)9-5-3-2-4-6-9;/h2-6,8H,7,10H2,1H3;1H |
| Chemical Name or Material | R-beta-Methylphenylethylamine hydrochloride |
| Synonym | β-Methylphenethylamine Hydrochloride,Benzeneethanamine, β-methyl-, hydrochloride (1:1),Benzeneethanamine, β-methyl-, hydrochloride (9CI),Phenethylamine, β-methyl-, hydrochloride (8CI),2-Phenyl-1-propanamine hydrochloride,2-Phenyl-1-propanamine monohydrochloride,2-Phenylpropylamine hydrochloride,β-Methylbenzeneethanamine hydrochloride |
| SMILES | Cl.CC(CN)c1ccccc1 |
| Recommended Storage | 4°C |
| Molecular Formula | C9 H13 N . Cl H |
| IUPAC Name | 2-phenylpropan-1-amine;hydrochloride |
| Formula Weight | 171.0815 |
3-[3-(Trifluoromethyl)phenyl]propan-1-amine, TRC
CAS: 104774-87-0 Chemical Name or Material: 3-[3-(Trifluoromethyl)phenyl]propan-1-amine Formula Weight: 203.0922 InChI Formula: InChI=1S/C10H12F3N/c11-10(12,13)9-5-1-3-8(7-9)4-2-6-14/h1,3,5,7H,2,4,6,14H2 IUPAC Name: 3-[3-(trifluoromethyl)phenyl]propan-1-amine Molecular Formula: C10H12NF3 Molecular Weight (g/mol): 203.2 Recommended Storage: 4°C SMILES: NCCCc1cccc(c1)C(F)(F)F
| CAS | 104774-87-0 |
|---|---|
| Molecular Weight (g/mol) | 203.2 |
| InChI Formula | InChI=1S/C10H12F3N/c11-10(12,13)9-5-1-3-8(7-9)4-2-6-14/h1,3,5,7H,2,4,6,14H2 |
| Chemical Name or Material | 3-[3-(Trifluoromethyl)phenyl]propan-1-amine |
| SMILES | NCCCc1cccc(c1)C(F)(F)F |
| Recommended Storage | 4°C |
| Molecular Formula | C10H12NF3 |
| IUPAC Name | 3-[3-(trifluoromethyl)phenyl]propan-1-amine |
| Formula Weight | 203.0922 |
4-(Trifluoromethyl)benzenepropanamine, TRC
CAS: 101488-60-2 Chemical Name or Material: 4-(Trifluoromethyl)benzenepropanamine Formula Weight: 203.0922 InChI Formula: InChI=1S/C10H12F3N/c11-10(12,13)9-5-3-8(4-6-9)2-1-7-14/h3-6H,1-2,7,14H2 IUPAC Name: 3-[4-(trifluoromethyl)phenyl]propan-1-amine Molecular Formula: C10H12NF3 Molecular Weight (g/mol): 203.21 Recommended Storage: 4°C SMILES: NCCCc1ccc(cc1)C(F)(F)F Synonym: 3-(4-Trifluoromethylphenyl)-1-propylamine,3-[4-(Trifluoromethyl)phenyl]propylamine
| CAS | 101488-60-2 |
|---|---|
| Molecular Weight (g/mol) | 203.21 |
| InChI Formula | InChI=1S/C10H12F3N/c11-10(12,13)9-5-3-8(4-6-9)2-1-7-14/h3-6H,1-2,7,14H2 |
| Chemical Name or Material | 4-(Trifluoromethyl)benzenepropanamine |
| Synonym | 3-(4-Trifluoromethylphenyl)-1-propylamine,3-[4-(Trifluoromethyl)phenyl]propylamine |
| SMILES | NCCCc1ccc(cc1)C(F)(F)F |
| Recommended Storage | 4°C |
| Molecular Formula | C10H12NF3 |
| IUPAC Name | 3-[4-(trifluoromethyl)phenyl]propan-1-amine |
| Formula Weight | 203.0922 |
2-Phenylpropylamine hydrochloride, ≥98%, Thermo Scientific™
CAS: 20388-87-8 Molecular Formula: C9H14ClN Molecular Weight (g/mol): 171.668 MDL Number: MFCD01708026 InChI Key: HBVYOCJBEXSCQE-UHFFFAOYSA-N Synonym: 2-phenylpropan-1-amine hydrochloride,beta-methylphenethylamine hydrochloride,2-phenyl-1-propylamine hcl,phenethylamine, beta-methyl-, hydrochloride, +-,dl-beta-phenyl-n-propylamine hydrochloride,phenethylamine, beta-methyl-, hydrochloride,+--beta-methylphenethylamine hydrochloride,2-phenylpropylamine hydrochloride,2-phenylpropan-1-amine hcl,2-phenylpropan-1-amine hydrochloride 1:1 PubChem CID: 89332 IUPAC Name: 2-phenylpropan-1-amine;hydrochloride SMILES: CC(CN)C1=CC=CC=C1.Cl
| PubChem CID | 89332 |
|---|---|
| CAS | 20388-87-8 |
| Molecular Weight (g/mol) | 171.668 |
| MDL Number | MFCD01708026 |
| SMILES | CC(CN)C1=CC=CC=C1.Cl |
| Synonym | 2-phenylpropan-1-amine hydrochloride,beta-methylphenethylamine hydrochloride,2-phenyl-1-propylamine hcl,phenethylamine, beta-methyl-, hydrochloride, +-,dl-beta-phenyl-n-propylamine hydrochloride,phenethylamine, beta-methyl-, hydrochloride,+--beta-methylphenethylamine hydrochloride,2-phenylpropylamine hydrochloride,2-phenylpropan-1-amine hcl,2-phenylpropan-1-amine hydrochloride 1:1 |
| IUPAC Name | 2-phenylpropan-1-amine;hydrochloride |
| InChI Key | HBVYOCJBEXSCQE-UHFFFAOYSA-N |
| Molecular Formula | C9H14ClN |
(S)-(-)-1-Phenylpropylamine, ChiPros 99+%, ee 99%
CAS: 3789-59-1 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00082356 InChI Key: AQFLVLHRZFLDDV-VIFPVBQESA-N Synonym: s-1-phenylpropan-1-amine,s---1-amino-1-phenylpropane,1s-1-phenylpropan-1-amine,s---1-phenylpropylamine,s-1-phenylpropylamine,s---alpha-ethylbenzylamine,s---methylbenzylamine,1-phenyl-propylamine,s---,a-ethylbenzylamine,pubchem6025 PubChem CID: 6993773 IUPAC Name: (1S)-1-phenylpropan-1-amine SMILES: CCC(C1=CC=CC=C1)N
| PubChem CID | 6993773 |
|---|---|
| CAS | 3789-59-1 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00082356 |
| SMILES | CCC(C1=CC=CC=C1)N |
| Synonym | s-1-phenylpropan-1-amine,s---1-amino-1-phenylpropane,1s-1-phenylpropan-1-amine,s---1-phenylpropylamine,s-1-phenylpropylamine,s---alpha-ethylbenzylamine,s---methylbenzylamine,1-phenyl-propylamine,s---,a-ethylbenzylamine,pubchem6025 |
| IUPAC Name | (1S)-1-phenylpropan-1-amine |
| InChI Key | AQFLVLHRZFLDDV-VIFPVBQESA-N |
| Molecular Formula | C9H13N |