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3073-58-3

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3073-58-3 Structure

3073-58-3 Structure
IdentificationBack Directory
[Name]

bis-(acetyl)diaminopentane
[CAS]

3073-58-3
[Synonyms]

bis-(acetyl)diaminopentane
Acetamide, N,N'-1,5-pentanediylbis-
[Molecular Formula]

C9H18N2O2
[MOL File]

3073-58-3.mol
[Molecular Weight]

186.25
Chemical PropertiesBack Directory
[Boiling point ]

451.7±28.0 °C(Predicted)
[density ]

0.985±0.06 g/cm3(Predicted)
[pka]

16.18±0.46(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H302-H315-H319
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Definition]

ChEBI: N-(5-Acetamidopentyl)acetamide is a member of acetamides.
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