(1S,2S)-1,2-di-p-tolylethane-1,2-diamine

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Names

[ CAS No. ]:
162490-70-2

[ Name ]:
(1S,2S)-1,2-di-p-tolylethane-1,2-diamine

[Synonym ]:
1,2-Ethanediamine, 1,2-bis(4-methylphenyl)-, (1S,2S)-
(1S,2S)-1,2-Bis(4-methylphenyl)-1,2-ethanediamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
388.6±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H20N2

[ Molecular Weight ]:
240.35

[ Flash Point ]:
225.6±26.0 °C

[ Exact Mass ]:
240.162643

[ LogP ]:
2.52

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.603

Related Compounds

  • (1R,2R)-1,2-di-p-tolylethane-1,2-diamine
  • (1R,2R)-N1,N2-dimethyl-1,2-di-p-tolylethane-1,2-diamine
  • PHENOL, 2,2''-[[1,2-BIS(4-METHYLPHENYL)1,2-ETHANEDIYL]BIS(NITRILOMETHYLIDYNE)]BIS-R,S
  • trans-1,2-dihydroxy-1,2-di(p-tolyl)acenaphthene
  • (1S,2S)-1,2-di([1,1'-biphenyl]-2-yl)ethane-1,2-diamine
  • (1S, 2S)-1,2-di-1-Naphthyl-ethylenediamine dihydrochloride
  • [3-(3,5-Difluoro-2-methoxyphenyl)-2,2-dimethylcyclopropyl]methanamine
  • rac-2-{1-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]piperidin-2-yl}acetic acid
  • rac-(1R,2S)-2-(4-bromo-2-methylphenyl)cyclopropan-1-amine
  • (2S,3R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-hydroxybutanoic acid
  • tert-butyl N-[2-amino-3-(2,5-dichloropyridin-4-yl)propyl]carbamate
  • 3-(5-ethyl-1H-pyrazol-3-yl)prop-2-ynoic acid
  • (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-4-hydroxybutanoic acid
  • 2-Chloro-4-(3-hydroxy-2,2-dimethylpropyl)phenol
  • 2-[3-({2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}methyl)cyclopentyl]acetic acid
  • 1-benzyl-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]pyrrolidine-3-carboxylic acid
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