2-Propanol, 1,1'-iminobis-, N-(hydrogenated tallow alkyl) derivs.

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Names

[ Name ]:
2-Propanol, 1,1'-iminobis-, N-(hydrogenated tallow alkyl) derivs.

[Synonym ]:
EINECS 268-900-8
2-Propanol, 1,1'-iminobis-
UB6600000
DIPROPYL-2,2'-DIHYDROXYAMINE
1,1'-Iminodipropan-2-ol
EINECS 203-820-9
Bis(2-hydroxypropyl)amine
1,1'-Iminobis[2-propanol]
1,1'-Iminodi(2-propanol)
diisopropanolamine
1,1'-Iminodi-2-propanol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
254.4±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C₆H₁₅NO₂

[ Molecular Weight ]:
133.189

[ Flash Point ]:
126.7±0.0 °C

[ Exact Mass ]:
133.110275

[ LogP ]:
-0.81

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.463

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
2-Azido-2-(3-fluoro-2-methoxyphenyl)ethan-1-ol
4-(3-Aminopentan-3-yl)oxepan-4-ol
2-[6-(2,4-dioxo-1,3-diazinan-1-yl)-1H-indazol-1-yl]acetaldehyde
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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)-
4-Nitro-2-(pyrrolidin-3-yloxy)phenol
(4-Methyl-tetrahydro-furan-2-yl)-methanol
1-(1-Amino-3,3-difluorocyclobutyl)-4-methylcyclohexan-1-ol