Identification | Back Directory | [Name]
N,1-dimethylpropylamine | [CAS]
7713-69-1 | [Synonyms]
N-Methyl-2-butanamine N-Methyl-2-butylamine N-Methylbutan-2-aMine 2-Butanamine, N-methyl- N,1-dimethylpropylamine N-Methyl-N-(1-methylpropyl)amine N-methyl-2-butanamine(SALTDATA: HCl) | [EINECS(EC#)]
231-737-8 | [Molecular Formula]
C5H13N | [MDL Number]
MFCD00048633 | [MOL File]
7713-69-1.mol | [Molecular Weight]
87.16 |
Hazard Information | Back Directory | [Definition]
ChEBI: A secondary aliphatic amine that is sec-butylamine substituted by a methyl group at the N atom. Metabolite observed in cancer metabolism. |
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