3-(4-Chlorophenyl)-1,2-propanediamine

Names

[ CAS No. ]:
104907-20-2

[ Name ]:
3-(4-Chlorophenyl)-1,2-propanediamine

[Synonym ]:
1,2-Propanediamine, 3-(4-chlorophenyl)-
3-(4-Chlorophenyl)-1,2-propanediamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
317.3±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H13ClN2

[ Molecular Weight ]:
184.666

[ Flash Point ]:
145.7±25.1 °C

[ Exact Mass ]:
184.076721

[ LogP ]:
0.53

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.575

Related Compounds

  • 3-(4-Chlorophenyl)-1,2-benzoxazole
  • 3-(4-Chlorophenyl)-1,2,4-oxadiazole
  • 3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine,hydrochloride
  • 3-(4-chlorophenyl)-1,2-oxazole-5-carbaldehyde
  • 3-(4-Chlorophenyl)-1,2,4-oxadiazol-5(2H)-one
  • 3-(4-chlorophenyl)-1-(2-dodecylphenyl)urea
  • 2-({1-[(5-Methyl-1,2-oxazol-3-yl)methyl]pyrrolidin-3-yl}methoxy)pyrazine
  • 4-[1-(5-Chloropyridin-2-yl)piperidine-4-carbonyl]thiomorpholine
  • 3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-9-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-6-carboxylic acid
  • tert-butyl 9-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-6-carboxylate
  • 9-methoxy-4-oxo-2,3,4,5-tetrahydro-1H-3-benzazepine-6-sulfonamide
  • rac-(1R,6R)-bicyclo[4.1.0]heptan-3-amine
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)propanoic acid
  • 5-chloro-6-fluoro-1H-indole-3-sulfonyl fluoride
  • 5,6-difluoro-1H-indole-3-sulfonyl fluoride
  • 4-ethyl-1-methyl-3-(3-methyloxolan-3-yl)-1H-pyrazol-5-amine
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