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5448-29-3

5448-29-3 Structure

5448-29-3 Structure
IdentificationBack Directory
[Name]

2-amino-1,1-dimethylethylisopropylamine
[CAS]

5448-29-3
[Synonyms]

2-amino-1,1-dimethylethylisopropylamine
2-Methyl-N-isopropyl-1,2-propanediamine
N(1)-isopropyl-2-methylpropan-1,2-diamine
(2-amino-2-methylpropyl)(propan-2-yl)amine
1,2-PropanediaMine, 2-Methyl-N1-(1-Methylethyl)-
[EINECS(EC#)]

226-671-1
[Molecular Formula]

C7H18N2
[MDL Number]

MFCD00044501
[MOL File]

5448-29-3.mol
[Molecular Weight]

130.23
Hazard InformationBack Directory
[Definition]

ChEBI: A primary aliphatic amine that is propan-1,2-diamine substituted by an isopropyl group at N1 and a methyl group at position 2. Metabolite observed in cancer metabolism.
Spectrum DetailBack Directory
[Spectrum Detail]

2-amino-1,1-dimethylethylisopropylamine(5448-29-3)MS
2-amino-1,1-dimethylethylisopropylamine(5448-29-3)13CNMR
2-amino-1,1-dimethylethylisopropylamine(5448-29-3)IR1
5448-29-3 suppliers list
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