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59676-91-4

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59676-91-4 Structure

59676-91-4 Structure
IdentificationBack Directory
[Name]

3-(PENTYLAMINO)PROPIONITRILE
[CAS]

59676-91-4
[Synonyms]

3-(Pentyamino)propionitrile
3-(PENTYLAMINO)PROPIONITRILE
Propanenitrile, 3-(pentylamino)-
3-(PENTYLIMINO)PROPIONITRILE 98%
[Molecular Formula]

C8H16N2
[MDL Number]

MFCD00070654
[MOL File]

59676-91-4.mol
[Molecular Weight]

140.23
Chemical PropertiesBack Directory
[Boiling point ]

129 °C
[density ]

0.87
[solubility ]

soluble in Chloroform, Methanol
[form ]

Oil
[color ]

Clear Light Yellow
Safety DataBack Directory
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

3-(Pentylamino)propanenitrile is a substrate and time-dependent irreversible inactivator of monoamine oxidase B (MAO B).
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