3-PHENYLBUTYLAMINE

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Names

[ CAS No. ]:
38135-56-7

[ Name ]:
3-PHENYLBUTYLAMINE

[Synonym ]:
(3-phenyl-n-butyl)-amine
3-Phenyl-butylamin
3-Phenyl-butylamin-(1)
3-phenylbutanamine
3-Phenylbutylamine
EINECS 253-800-9

Chemical & Physical Properties

[ Density]:
0.934g/cm3

[ Boiling Point ]:
223.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H15N

[ Molecular Weight ]:
149.23300

[ Flash Point ]:
93.8ºC

[ Exact Mass ]:
149.12000

[ PSA ]:
26.02000

[ LogP ]:
2.83920

[ Index of Refraction ]:
1.52

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Precursor & DownStream

Precursor

  • hyacinth butanal
  • 3-phenylbut-2-enoic acid
  • 3-phenyl-2-buten-1-amine hydrochloride
  • 3-phenylbutanonamide
  • 3-Phenylbutyric acid
  • 3-phenyl-2-buten-1-amine
  • tetrahydro-6-methyl-6-phenyl-2H-1,3-oxazine
  • 4-amino-2-phenylbutan-2-ol
  • α-methylstyrene

DownStream

  • hyacinth butanal

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

  • 1,1,3-trimethyl-3-phenylbutylamine
  • 1-(p-Ethoxyphenyl)-N,N-diethyl-3-phenylbutylamine
  • 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
  • 3-[(4-chloro-3-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • 3-[(4-chloro-3-methyl-phenoxy)methyl]-5-(4-fluorophenyl)-4-(4-methylph enyl)-1,2,4-triazole
  • 3-[(4-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • [1-(2-Methyl-5-nitrophenyl)cyclobutyl]methanol
  • 3-[(Thiolan-2-yl)methyl]piperidine
  • 1-(2-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}ethyl)cyclopropan-1-ol
  • Methyl 1,2-dihydro-4-hydroxy-2-oxo-7-quinolinecarboxylate
  • {1-[(4-Fluoropyridin-2-yl)methyl]cyclopropyl}methanamine
  • 4-(But-3-yn-2-yl)-2-ethoxy-1-methoxybenzene
  • 5-methyl-1-[(pyridin-4-yl)methyl]-1H-1,2,3-triazole-4-carboxylic acid dihydrochloride
  • rac-[(1R,2R)-2-(1-benzylpiperidin-3-yl)cyclopropyl]methanamine
  • 3-amino-2-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}propan-1-ol
  • 2,2-Difluoro-3-(pentyloxy)propanoic acid
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