Identification
Name |
N-Methyl-N-(2,3-Butadienyl)-1,4-Butanediamine |
Synonyms |
N-Buta-2,3-Dienyl-N'-Methyl-Butane-1,4-Diamine Dihydrochloride; Buta-2,3-Dienyl-(4-Methylaminobutyl)Amine Dihydrochloride; 1,4-Butanediamine, N-2,3-Butadienyl-N'-Methyl-, Dihydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C9H20Cl2N2 |
Molecular Weight |
227.18 |
CAS Registry Number |
93565-00-5 |
SMILES |
[CH](CNCCCCNC)=[C]=[CH2].[H+].[H+].[Cl-].[Cl-] |
InChI |
1S/C9H18N2.2ClH/c1-3-4-8-11-9-6-5-7-10-2;;/h4,10-11H,1,5-9H2,2H3;2*1H |
InChIKey |
AFUWPFMHNLYOPB-UHFFFAOYSA-N |
|