1-Propen-2-ol, 1-(1-pyrrolidinyl)- (9CI)

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Names

[ CAS No. ]:
132353-49-2

[ Name ]:
1-Propen-2-ol, 1-(1-pyrrolidinyl)- (9CI)

[Synonym ]:
(1Z)-1-(1-Pyrrolidinyl)-1-propen-2-ol
1-Propen-2-ol, 1-(1-pyrrolidinyl)-, (1Z)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
205.7±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H13NO

[ Molecular Weight ]:
127.184

[ Flash Point ]:
91.0±21.3 °C

[ Exact Mass ]:
127.099716

[ LogP ]:
1.44

[ Vapour Pressure ]:
0.1±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.609

Related Compounds

  • 1-Propen-2-ol, 1,1-dichloro- (9CI)
  • 1-Propen-2-ol, 1,1-bis(methylamino)- (9CI)
  • 1-(1-cyclopentenyl)-3-propen-1-ol
  • 1-(Cyclohex-1-enyl)prop-2-en-1-ol
  • 1-Propen-2-ol, 3-(1,1-dimethylethoxy)- (9CI)
  • 1-Propen-2-ol, 1-bromo-, (1Z)- (9CI)
  • 4-[(3-Methyl-5-oxo-4(5H)-isoxazolylidene)methyl]benzoic acid
  • 3-(Trimethylsilyl)-2-propynal 2-(2,4-dinitrophenyl)hydrazone
  • 1H-Imidazole-5-carboxylic acid, 1-cyclopropyl-4-(2-thienyl)-
  • 4-Methoxybenzoic acid 2-[[4-methoxy-3-[[(2-nitrophenyl)sulfonyl]oxy]phenyl]methylene]hydrazide
  • N-[3-[(5-Chloro-2,6-difluoro-4-pyrimidinyl)amino]phenyl]urea
  • Benzeneethanamine, I(2)-[(4-fluorophenoxy)methyl]-2,4-dimethyl-
  • Ethyl 4-bromo-2-fluoro-I(2)-oxo-I+/--(1-oxopropyl)benzenebutanoate
  • Ethanone, 1-(3-hydroxybenzo[b]thien-2-yl)-2-(4-morpholinyl)-
  • 6-(2-Methoxyethenyl)-2-(trichloromethyl)-4H-1,3-oxazin-4-one
  • Phenylmethyl 2-(acetylamino)-2,6-dideoxy-I+/--D-glucopyranoside
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