Propanenitrile, 3,3'-iminobis-, N-tallow alkyl derivs. structure
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Common Name | Propanenitrile, 3,3'-iminobis-, N-tallow alkyl derivs. | ||
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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 |
Name | UG2975000 |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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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 |
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 |