2-methyl-3-phenylpropan-1-amine

Suppliers

Names

[ CAS No. ]:
77916-78-0

[ Name ]:
2-methyl-3-phenylpropan-1-amine

[Synonym ]:
2-methyl-3-phenylpropylamine
2-Methyl-3-phenyl-propylamin
2-methyl-3-phenyl-1-propylamine
Benzenepropanamine,b-methyl

Chemical & Physical Properties

[ Density]:
0.937g/cm3

[ Boiling Point ]:
229.819ºC at 760 mmHg

[ Molecular Formula ]:
C10H15N

[ Molecular Weight ]:
149.23300

[ Flash Point ]:
96.327ºC

[ Exact Mass ]:
149.12000

[ PSA ]:
26.02000

[ LogP ]:
2.52420

[ Index of Refraction ]:
1.522

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-methyl-3-phenylpropylhydrazine
  • Benzenepropanamide, a-methyl-
  • N-(2-methyl-3-phenylpropyl)benzenesulfonamide
  • 2-methyl-3-phenyl-N-(phenylsulfonyl)propanamide
  • Ethyl benzoylcyanoacetate

DownStream

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

  • 3-(2-methoxyphenoxy)-N-methyl-3-phenylpropan-1-amine
  • 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-3-phenylpropan-1-amine,hydrochloride
  • 3,3′-[(2-methylbenzene-1,3-diyl)bis(oxy)]bis(N-methyl- 3-phenylpropan-1-amine)
  • 2-amino-2-methyl-3-phenylpropan-1-ol
  • 2-amino-2-methyl-3-phenylpropan-1-ol,hydrochloride
  • Benzenepropanol, b-methyl-
  • 2-[1-(2-Tert-butylphenyl)cyclobutyl]ethan-1-amine
  • (E)-3-(4-((2-(3-Fluoro-4-(trifluoromethyl)phenyl)-4-methylthiazol-5-yl)methoxy)phenyl)acrylic acid
  • 2-(1,4-Oxazepan-2-yl)ethan-1-ol
  • [4,4-difluoro-1-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)cyclohexyl]methanamine
  • 2-(5-chloro-1H-indol-2-yl)-2,2-difluoroethan-1-amine
  • 2,2-Difluoro-2-(2-methyl-1,3-thiazol-5-yl)ethan-1-amine
  • 3-(1-methyl-1H-imidazol-5-yl)butan-2-ol
  • 3-Ethyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid
  • (1-{[5-(Trifluoromethyl)furan-2-yl]methyl}cyclopropyl)methanamine
  • [4,4-difluoro-1-(1-methyl-2,3-dihydro-1H-indol-5-yl)cyclohexyl]methanamine
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