Propanol, iminobis-, N-tallow alkyl derivs.

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Names

[ CAS No. ]:
68333-85-7

[ Name ]:
Propanol, iminobis-, N-tallow alkyl derivs.

[Synonym ]:
MFCD00046013
3,3'-azanediyldipropan-1-ol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
268.9±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H15NO2

[ Molecular Weight ]:
133.189

[ Flash Point ]:
129.7±13.7 °C

[ Exact Mass ]:
133.110275

[ LogP ]:
-1.25

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.468

Related Compounds

  • 2-Propanol, 1,1'-iminobis-, N-tallow alkyl derivs.
  • 1-Propanol, 2,2'-iminobis-, N-tallow alkyl derivs.
  • Ethanol, 2,2'-iminobis-, N-tallow alkyl derivs., N-oxides
  • Ethanol, 2,2'-iminobis-, N-tallow alkyl derivs.
  • Ethanol, 2,2'-iminobis-, N-tallow alkyl derivs., acetates (salts)
  • Propanenitrile, 3,3'-iminobis-, N-tallow alkyl derivs.
  • 2-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-5-methoxypyrimidine
  • 6-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]azetidin-1-yl}pyridine-3-carbonitrile
  • 3-chloro-4-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]azetidin-1-yl}pyridine
  • 4,6-dimethoxy-N-methyl-N-[(oxan-2-yl)methyl]pyrimidin-2-amine
  • 4-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-2-methyl-6-(trifluoromethyl)pyrimidine
  • 5-bromo-2-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]azetidin-1-yl}pyridine-3-carbonitrile
  • 1-[(5-Cyclopropyl-1,2-oxazol-3-yl)methyl]-4-(1,2,5-thiadiazol-3-yl)piperazine
  • 5-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-3-(methoxymethyl)-1,2,4-thiadiazole
  • 4-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-6-methoxypyrimidine
  • 5-({3-[(4-chloro-1H-pyrazol-1-yl)methyl]azetidin-1-yl}methyl)-2,4-dimethyl-1,3-thiazole
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