Propanenitrile, 3,3'-iminobis-, N-tallow alkyl derivs.

Modify Date: 2024-02-04 22:39:48

Propanenitrile, 3,3'-iminobis-, N-tallow alkyl derivs. Structure
Propanenitrile, 3,3'-iminobis-, N-tallow alkyl derivs. structure
Common Name Propanenitrile, 3,3'-iminobis-, N-tallow alkyl derivs.
CAS Number 68412-52-2 Molecular Weight 123.156
Density 1.0±0.1 g/cm3 Boiling Point 328.4±0.0 °C at 760 mmHg
Molecular Formula C6H9N3 Melting Point N/A
MSDS N/A Flash Point 149.2±23.7 °C

 Names

Name UG2975000
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 328.4±0.0 °C at 760 mmHg
Molecular Formula C6H9N3
Molecular Weight 123.156
Flash Point 149.2±23.7 °C
Exact Mass 123.079643
LogP -1.14
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.453

 Synonyms

EINECS 270-194-1
Propanenitrile, 3,3'-iminobis-
EINECS 203-922-3
3,3'-IMINODIPROPIONITRILE
3,3′-Iminodipropionitrile
MFCD00001956
3,3'-Iminobis[propanenitrile]
β,β'-Iminodipropionitrile
3,3′-iminodipropionitrile
3,3'-Iminodipropanenitrile
Bis(β-cyanoethyl)amine
Di(2-cyanoethyl)amine
UG2975000
Bis(2-cyanoethyl)amine