(R)-1-Phenylbutylamine

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Names

[ CAS No. ]:
6150-01-2

[ Name ]:
(R)-1-Phenylbutylamine

[Synonym ]:
MFCD08064290

Chemical & Physical Properties

[ Density]:
0.934g/cm3

[ Boiling Point ]:
220ºC

[ Molecular Formula ]:
C₁₀H₁₅N

[ Molecular Weight ]:
149.23300

[ Flash Point ]:
220ºC

[ Exact Mass ]:
149.12000

[ PSA ]:
26.02000

[ LogP ]:
3.18680

[ Index of Refraction ]:
1.52

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314-H412

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

[ Hazard Codes ]:
C

[ RIDADR ]:
UN2735

[ Packaging Group ]:
III

[ HS Code ]:
2921499090

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

(R)-1-PHENYLBUTYLAMINE
(2R)-1-(Dimethylamino)propan-2-ol
((R)-1-phenylethyl)-L-alanine
(R)-1-bromo-3-(4-methoxyphenoxy)propan-2-yl benzoate
(R)-1-(4-(METHYLSULFONYL)PHENYL)ETHANAMINE
(R)-1-(2-piperidyl)acetone
3-(2-Fluoro-6-methylphenyl)-2-methoxypropanoic acid
2,2-Dimethyl-3-(4-methylthiophen-3-yl)cyclopropane-1-carboxylic acid
1-{[4-(Propan-2-yl)cyclohexyl]methyl}cyclopropane-1-carboxylic acid
4-(3-Methoxy-2-nitrophenyl)pyrrolidin-2-one
3-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]-2,2-dimethylpropan-1-ol
2-(3,5-Difluoropyridin-4-yl)propanenitrile
2-(2-Methoxy-1,3-thiazol-5-yl)propanal
(2S)-2-cycloheptyloxirane
3-cycloheptyl-1-methyl-1H-pyrazole-5-carboxylic acid
(1S)-3-amino-1-(2-methoxy-1,3-thiazol-5-yl)propan-1-ol

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