1-PHENYL-2-AMINOPENTANE

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Names

[ CAS No. ]:
63951-01-9

[ Name ]:
1-PHENYL-2-AMINOPENTANE

[Synonym ]:
1-Phenyl-2-amino-pentan
1-Benzyl-butylamine
1-Phenyl-2-aminopentane

Chemical & Physical Properties

[ Density]:
0.928g/cm3

[ Boiling Point ]:
247.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H17N

[ Molecular Weight ]:
163.25900

[ Flash Point ]:
104ºC

[ Exact Mass ]:
163.13600

[ PSA ]:
26.02000

[ LogP ]:
3.05680

[ Index of Refraction ]:
1.517

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

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-phenyl-2-aminopentane
  • 1-Phenyl-2-nitropropene
  • 1-phenyl-2-phenyltellanylethanone
  • (1-phenyl-2-piperidin-1-ylethyl) 3-methyl-4-oxo-2-phenylchromene-8-carboxylate,hydrochloride
  • 1-phenyl-2,2-bis(2-propoxyphenyl)ethanone
  • 1-phenyl-2-[(2-phenylphenoxy)methoxy]benzene
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethyl-N-(prop-2-yn-1-yl)butanamido]acetic acid
  • 7-(4-Bromo-3-fluoro-2-methylphenoxy)-[1,2,4]triazolo[1,5-a]pyridine
  • 2-Methyl-2H-pyrazolo[4,3-b]pyridin-6-ol
  • 2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]ethyl}-1,3-thiazole-4-carboxylic acid
  • (2R)-2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}-4-methylpentanoic acid
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanamido}-2-hydroxy-2-methylpropanoic acid
  • 1-(2-hydroxyethyl)-5-(trifluoromethyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 2-Fluoro-5-methyl-4-[(2-methyl-2H-indazol-6-yl)oxy]benzenamine
  • 2-Fluoro-3-methyl-4-[(2-methyl-2H-indazol-6-yl)oxy]benzenamine
  • 4,6,7-Trichloropyrido[3,2-d]pyrimidine
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