N-(2-phenylethyl)propan-2-amine

Names

[ CAS No. ]:
52007-97-3

[ Name ]:
N-(2-phenylethyl)propan-2-amine

Chemical & Physical Properties

[ Density]:
0.902g/cm3

[ Boiling Point ]:
235.337ºC at 760 mmHg

[ Molecular Formula ]:
C11H17N

[ Molecular Weight ]:
163.25900

[ Flash Point ]:
95.502ºC

[ Exact Mass ]:
163.13600

[ PSA ]:
12.03000

[ LogP ]:
2.61800

[ Index of Refraction ]:
1.5

Safety Information

[ HS Code ]:
2921199090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Phenylethanamine
  • Diisopropylamine
  • 2-Bromopropane
  • 4-Hydroxy-4-methyl-2-pentanone
  • Isopropanol
  • N-(2,2,2-trichloro-1-phenylethyl)propan-2-amine
  • Phenylacetaldehyde
  • isopropylamine
  • Benzeneacetamide,N-(1-methylethyl)-
  • Phenylacetic acid

DownStream

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic 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

  • 2-methyl-N-(2-phenylethyl)propan-2-amine
  • 1-phenyl-N-(2-phenylethyl)propan-2-amine
  • N-(2-phenylethyl)propan-2-amine,hydrochloride
  • Benzeneethanamine, a-(4-methoxyphenyl)-N-(1-methylethyl)-,hydrochloride (1:1)
  • N-(2-phenylethyl)pyridin-2-amine
  • N-(2-phenoxyethyl)propan-2-amine
  • N-[4-(morpholin-4-yl)phenyl]-3-[3-oxo-4-(prop-2-en-1-yl)-7-(trifluoromethyl)-3,4-dihydroquinoxalin-2-yl]propanamide
  • N-[2-(1H-indol-3-yl)-2-phenylethyl]-6-oxo-1-phenyl-1,4,5,6-tetrahydropyridazine-3-carboxamide
  • N-{[6-chloro-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]acetamide
  • 3-[4-(morpholin-4-ylsulfonyl)phenyl]-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide
  • 4-chloro-N-{2-[6-chloro-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl}benzenesulfonamide
  • 4-butoxy-N-{[6-chloro-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-methoxybenzamide
  • 2-(1H-benzimidazol-2-yl)-4-chloro-5-[4-(phenylsulfonyl)piperazin-1-yl]pyridazin-3(2H)-one
  • 4-chloro-5-[(4-fluorobenzyl)amino]-2-(1-methyl-1H-benzimidazol-2-yl)pyridazin-3(2H)-one
  • (4-tert-butylphenyl)(7-methyl-3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-8(7H)-yl)methanone
  • N,N-diethyl-3-({2-[(6-oxo-1-phenyl-1,4,5,6-tetrahydropyridazin-3-yl)carbonyl]hydrazinyl}carbonyl)benzenesulfonamide
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