(1S)-1-(4-Nitrophenyl)ethanamine

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Names

[ CAS No. ]:
4187-53-5

[ Name ]:
(1S)-1-(4-Nitrophenyl)ethanamine

[Synonym ]:
(S)-4-Nitro-alpha-methylbenzylamine
(1S)-1-(4-Nitrophenyl)ethanamine
Benzenemethanamine, α-methyl-4-nitro-, (αS)-
(S)-(+)-α-methyl-4-nitrobenzylamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
288.8±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H10N2O2

[ Molecular Weight ]:
166.177

[ Flash Point ]:
128.4±22.6 °C

[ Exact Mass ]:
166.074234

[ PSA ]:
71.84000

[ LogP ]:
1.17

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.577

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-nitrophenyl)ethanone O-methyloxime
  • 4-Nitroacetophenone
  • (Z)-1-(4-nitrophenyl)ethanone O-benzyloxime
  • 2,2,2-Trifluoro-N-[(1S)-1-phenylethyl]acetamide
  • 1-p-nitrophenyl-1-(2-benzoylhydrazono)ethane
  • (E)-N-[1-(4-nitrophenyl)ethylidene]hydroxylamine
  • (s)-(-)-n-acetyl-1-methylbenzylamine
  • (R)-N-acetyl-1-(4-nitrophenyl)ethylamine

DownStream

  • R-(+)-alpha-Methyl-p-aminobenzylamine

Related Compounds

  • (1S)-1-(4-nitrophenyl)ethanamine,hydrochloride
  • (1S)-1-(4-nitrophenyl)-2-(propan-2-ylamino)ethanol,hydrochloride
  • (1R)-1-(4-Nitrophenyl)ethanamine
  • 2-[[(1S)-1-(4-nitrophenyl)but-3-enyl]amino]phenol
  • (1R)-2-diethoxyphosphoryl-1-(4-nitrophenyl)ethanamine
  • 2,2,2-trifluoro-N-[(1S)-1-(4-nitrophenyl)ethyl]acetamide
  • (2-{2-[(5-Bromopyridin-3-yl)sulfanyl]ethoxy}ethyl)(methyl)amine
  • 9H-fluoren-9-ylmethyl N-(7-bromo-2,3-dihydro-1H-isoindol-4-yl)carbamate
  • tert-butyl N-(7-bromo-2,3-dihydro-1H-isoindol-4-yl)carbamate
  • tert-butyl N-[2-bromo-5-(1H-pyrazol-4-yl)phenyl]carbamate
  • Imino(indolin-6-yl)(methyl)-l6-sulfanone dihydrochloride
  • (2,3-dihydro-1H-indol-6-yl)(imino)methyl-lambda6-sulfanone
  • tert-butyl (4R)-4-amino-3,3-difluoropyrrolidine-1-carboxylate;methanesulfonic acid
  • (Hexahydro-5H-[1,4]dioxino[2,3-c]pyrrol-2-yl)methanol hydrochloride
  • (2R,4R)-4-methoxy-N-methylpyrrolidine-2-carboxamide hydrochloride
  • 3-Chloro-5-fluoro-4-[(piperidin-2-yl)methyl]pyridine dihydrochloride
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