1,2-Propanediamine,3-bromo-

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Names

[ CAS No. ]:
687610-57-7

[ Name ]:
1,2-Propanediamine,3-bromo-

[Synonym ]:
3-Bromo-1,2-propanediamine
MFCD18805090
1,2-Propanediamine, 3-bromo-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
232.8±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C3H9BrN2

[ Molecular Weight ]:
153.021

[ Flash Point ]:
94.6±24.6 °C

[ Exact Mass ]:
151.994904

[ LogP ]:
-0.88

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.533

Related Compounds

  • 1-(2-(3-bromo-4,5-dimethoxybenzylidene)hydrazinyl)-4-chlorophthalazine
  • 1-[2-(3-Bromo-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone
  • Carbonic acid,1-[4-(benzyloxy)-3-bromophenethyl]-3,4-dihydro-6-methoxy-7-isoquinolyl ethyl ester (8CI)
  • 1,2-bis-(3-bromo-phenyl)-2,2-diphenyl-ethanone
  • 1,2-Benzenediol, 3-bromo-6-fluoro- (9CI)
  • 1-(2-amino-3-bromo-phenyl)-2,2,2-trifluoro-ethanone
  • 1-Benzoxonin-9-ol, 2,3,6,7-tetrahydro-4-phenyl-, (4E)-
  • (Z)-5-Methyl-2,3,6,7,8,9-hexahydrobenzo[b][1]oxacycloundecin-11-ol
  • 2H-1-Benzoxocin, 3,4,5,6-tetrahydro-4,8-diMethoxy-2,2,4-triMethyl-
  • 1-Benzoxonin, 2,3,6,7-tetrahydro-9-Methoxy-8-(4-Methoxyphenyl)-4-Methyl-, (4Z)-
  • 1-Benzoxonin, 8-broMo-2,3,4,5,6,7-hexahydro-4,9-diMethoxy-4-Methyl-
  • 1-Benzoxonin, 2,3,4,5,6,7-hexahydro-4,9-diMethoxy-4-phenyl-
  • 2H-1-Benzoxecin-10-ol, 3,4,5,6,7,8-hexahydro-4-Methoxy-4-Methyl-
  • (E)-9-Methoxy-4-phenyl-2,3,6,7-tetrahydrobenzo[b]oxonine
  • 6-Chloro-8-fluoro-3,4-dihydronaphthalen-1(2H)-one
  • Bis(4-(tert-butyl)phenyl)methanamine
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