4-PHENYLBUTYLAMINE HYDROCHLORIDE

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Names

[ CAS No. ]:
30684-06-1

[ Name ]:
4-PHENYLBUTYLAMINE HYDROCHLORIDE

[Synonym ]:
4-PHENYLBUTAN-1-AMINE HYDROCHLORIDE
phenylbutylamine hydrochloride
1-Amino-4-phenylbutane Hydrochloride
1-ammonium-4-phenylbutane chloride
4-Phenyl-butylamin-hydrogenchlorid
4-Phenyl-butylamin,Hydrochlorid
4-Phenylbutylamine Hydrochloride
4-phenylbutylamine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
240.8ºC at 760mmHg

[ Melting Point ]:
165ºC

[ Molecular Formula ]:
C10H16ClN

[ Molecular Weight ]:
185.69400

[ Flash Point ]:
101.7ºC

[ Exact Mass ]:
185.09700

[ PSA ]:
26.02000

[ LogP ]:
3.47030

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Phenylbutanenitrile

DownStream

  • S-(2-Imino-2-((4-phenylbutyl)amino)ethyl) hydrogen thiosulfate

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

  • N-methyl-4-phenylbutylamine hydrochloride
  • cholecystokinin fragment 30-33 amide hydrochloride
  • 4-benzylidenepiperidine,hydrochloride
  • 4-methoxytryptamine hydrochloride
  • 4-allylisoindoline hydrochloride
  • 4-nonylaniline,hydrochloride
  • cis-5-Ethyl-4-methyl-2-(2-methylpropyl)-thiazoline
  • Vanillin 2,3-butanediol acetal, cis-
  • 4-amino-N-[1-(3,4-dimethoxyanilino)-6-methylisoquinolin-5-yl]thieno[3,2-d]pyrimidine-7-carboxamide
  • (2R,2'R,5'R)-Lilac aldehyde
  • (2S,2'R,5'R)-Lilac aldehyde
  • (2R,2'S,5'R)-lilac aldehyde
  • 1,3-Dioxolane-4-methanol, 2-((1Z)-2,6-dimethyl-1,5-heptadienyl)-
  • Butanoic acid, (3S)-3,7-dimethyl-7-octen-1-yl ester
  • 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-4-oxo-8-(1,2,3,4-tetrahydro-7-isoquinolinyl)-
  • 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-8-((7S)-7-(((2-ethoxyphenyl)methyl)amino)-5-azaspiro(2.4)hept-5-yl)-7-fluoro-9-methyl-4-oxo-
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