N-(2-Chloro-4-fluorobenzyl)-1,3-propanediamine

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Names

[ CAS No. ]:
1119452-96-8

[ Name ]:
N-(2-Chloro-4-fluorobenzyl)-1,3-propanediamine

[Synonym ]:
N-(2-Chloro-4-fluorobenzyl)-1,3-propanediamine
N-(2-Chloro-4-fluorobenzyl)propane-1,3-diamine
1,3-Propanediamine, N1-[(2-chloro-4-fluorophenyl)methyl]-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
305.8±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H14ClFN2

[ Molecular Weight ]:
216.683

[ Flash Point ]:
138.8±25.1 °C

[ Exact Mass ]:
216.082947

[ LogP ]:
1.37

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

[ Index of Refraction ]:
1.533

Related Compounds

  • N'-(2-chloro-4-nitrophenyl)-N,N,N'-trimethylpropane-1,3-diamine
  • N-(2-Chloro-6-nitrophenyl)-1,3-propanediamine hydrochloride (1:1)
  • N-(2-chloro-4-pyrimidinyl)-N,1,3-trimethyl-1H-indazol-6-amine
  • N-(2-chloro-4-methylphenyl)-3-ethyl-1,3-thiazol-2-imine
  • N-(2-chloro-4-methylphenyl)-3-methyl-1,3-thiazol-2-imine
  • N-(2-chloro-4-methylphenyl)-3-propyl-1,3-thiazol-2-imine
  • (1RS,2SR)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]cyclohexane-1-carboxylic acid
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-5,5-dimethylhexanoic acid
  • 2-(3-{[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}cyclopentyl)acetic acid
  • (2S,3R)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3-methoxybutanoic acid
  • (2S)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-methylbutanoic acid
  • 3-[(3S)-N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid
  • N'-Despropionyl-N'-acetyl Remifentanil Hydrochloride
  • 4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]butanoic acid
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]-2-methylpropanoic acid
  • 4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methylbutanoic acid
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