(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
N-(1H-indol-6-yl)-2-(5-methyl-1H-indol-1-yl)acetamide
N-[1-(2-methylpropyl)-1H-indol-4-yl]-3-(4-oxoquinazolin-3(4H)-yl)propanamide
3-(4-chloro-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}propanamide
2-(6,7-dimethoxy-2-methyl-4-oxoquinazolin-3(4H)-yl)-N-(3-hydroxypropyl)acetamide
2-(5-methyl-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
2-[6,7-dimethoxy-2-methyl-4-oxo-3(4H)-quinazolinyl]-N-isopentylacetamide
N-methyl-4-phenyl-4H-1,2,4-triazol-3-amine hydroiodide
3,3-Dimethyl-4-(methylamino)butan-1-ol hydrochloride
1-(2-Aminoethyl)-5-oxopyrrolidine-3-carboxylic acid hydrochloride
(4-Aminocyclohexyl)urea hydrochloride

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