(S)-1-Phenylbutan-1-amine

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Names

[ CAS No. ]:
3789-60-4

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

[Synonym ]:
(1S)-1-phenylbutan-1-amine
MFCD08064291

Chemical & Physical Properties

[ Density]:
0.934g/cm3

[ Boiling Point ]:
223.9ºC at 760mmHg

[ Molecular Formula ]:
C10H15N

[ Molecular Weight ]:
149.23300

[ Flash Point ]:
93.8ºC

[ Exact Mass ]:
149.12000

[ PSA ]:
26.02000

[ LogP ]:
3.18680

[ Index of Refraction ]:
1.521

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H314-H411

[ Precautionary Statements ]:
P273-P280-P305 + P351 + P338-P310

[ Hazard Codes ]:
C

[ RIDADR ]:
UN2735

[ Packaging Group ]:
III

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-1-phenylbutan-1-oneO-methyl oxime
  • (E)-1-phenylbutanone O-benzyl oxime
  • n-Butyllithium
  • (R,E)-(+)-O-(1-phenylethyl) benzaldoxime

DownStream

  • L-alanine
  • 1-Phenylbutan-1-one

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

  • 1-Amino-3-(6-fluoropyridin-3-yl)propan-2-ol
  • 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl piperidine-1,2-dicarboxylate
  • 2,4-Dimethoxypyridine-3-carbothioamide
  • 3-Methyl-3-(5-phenylthiophen-2-yl)butan-1-amine
  • 3-(4-Amino-1,2-oxazol-5-yl)-4-bromobenzonitrile
  • 1,5-Difluoro-2-methoxy-3-(nitromethyl)benzene
  • [2,2-Dimethyl-1-(pyrazin-2-yl)cyclopropyl]methanol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(thietan-3-yl)acetate
  • 5-(3-bromopropyl)-N,N-dimethylpyridin-2-amine
  • O-[2-(3-bromo-4-methylphenyl)-2-methylpropyl]hydroxylamine
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