(S)-2-Phenylbutan-1-amine

Suppliers

Names

[ Name ]:
(S)-2-Phenylbutan-1-amine

[Synonym ]:
D-2-Phenyl-butylamin
(+)-1-amino-2-phenylbutane
(S)-2-Phenylbutan-1-amine
(S)-2-phenylbutylamine
(S)-2-Phenyl-butylamin

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₁₅N

[ Molecular Weight ]:
149.23300

[ Exact Mass ]:
149.12000

[ PSA ]:
26.02000

[ LogP ]:
2.83920

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(S)-1-azido-2-phenylbutane
(+)-2-phenyl-1-phthalimidobutane
(2S)-2-Phenyl-1-butanol
2-Phenylacrylic acid
(+)-2-phenyl-1-phthalimidobutan-3-one
(+)-2-phenyl-3-phthalimidopropionyl chloride
(+)-1-diazo-3-phenyl-4-phthalimidobutan-2-one

DownStream

Benzenemethanol, a-ethyl-a-methyl-
Benzenemethanol, a-propyl-
(2S)-2-Phenyl-1-butanol
Benzeneethanol, a-ethyl-

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

Phenethylamine, beta-ethyl-, monohydrochloride (8CI)
Benzeneethanamine, .beta.-ethyl-N,N-dimethyl-
β-Isopropyl-N,N-dimethylbenzeneethanamine
(2S)-2-Phenyl-1-butanol
(S)-1-phenylbutan-1-amine hydrochloride
(S)-2-amino-4-phenylbutan-1-ol hydrochloride
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
2-ethoxy-4,5-dimethyl-N-(2-pyridinylmethyl)benzenesulfonamide
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide