Propanol, iminobis-, N-tallow alkyl derivs.

Names

[ CAS No. ]:
68333-85-7

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

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

[ 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

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.
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
6-(5-(Hydroxymethyl)-1,2,4-oxadiazol-3-yl)pyridin-3-ol hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
5-(2-Isopropyl-1H-imidazol-5-yl)-1,2,3,6-tetrahydropyridine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
({[3-(Bromomethyl)-4-methylpentyl]oxy}methyl)benzene
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde