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ChemicalBook--->CAS DataBase List--->3332-08-9

3332-08-9

3332-08-9 Structure

3332-08-9 Structure
IdentificationBack Directory
[Name]

N-Isopropylisopropylideneamine
[CAS]

3332-08-9
[Synonyms]

N-Isopropylacetonimine
N-Isopropylpropane-2-imine
N-propan-2-ylpropan-2-imine
N-Isopropylideneisopropylamine
N-Isopropylisopropylideneamine
N-(propan-2-ylidene)propan-2-amine
N-Isopropylidene-1-methylethanamine
N-(1-Methylethylidene)-2-propanamine
2-Propanamine, N-(1-methylethylidene)-
[Molecular Formula]

C6H13N
[MDL Number]

MFCD05864384
[MOL File]

3332-08-9.mol
[Molecular Weight]

99.17
Chemical PropertiesBack Directory
[Boiling point ]

93 °C
[density ]

0.76±0.1 g/cm3(Predicted)
[pka]

7.42±0.50(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H332-H302-H314-H319-H312-H315-H225-H335
[Precautionary statements ]

P280-P302+P352-P312-P322-P363-P501-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P261-P271-P304+P340-P312-P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Hazard InformationBack Directory
[Uses]

N-Isopropylacetonimine is used in preparation of 1-Isopropyl-2-oxo-1,2-dihydropyridine-3-carboxamide derivatives useful as 5-HT4 receptor agonists.
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