Identification |
Name: | 1,2-Ethanediamine,N1-[(6-chloro-1H-benzimidazol-2-yl)methyl]-N2,N2-dimethyl-N1-phenyl- |
Synonyms: | 1,2-Ethanediamine,N-[(5-chloro-1H-benzimidazol-2-yl)methyl]-N',N'-dimethyl-N-phenyl- (9CI);Benzimidazole, 5-chloro-2-[[N-[2-(dimethylamino)ethyl]anilino]methyl]- (8CI);Midamaline;N-(5-Chloro-2-benzimidazolylmethyl)-N-phenyl-N',N'-dimethylethylenediamine |
CAS: | 496-38-8 |
Molecular Formula: | C18H21 Cl N4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H21ClN4/c1-22(2)10-11-23(15-6-4-3-5-7-15)13-18-20-16-9-8-14(19)12-17(16)21-18/h3-9,12H,10-11,13H2,1-2H3,(H,20,21) |
Molecular Structure: |
![(C18H21ClN4) 1,2-Ethanediamine,N-[(5-chloro-1H-benzimidazol-2-yl)methyl]-N',N'-dimethyl-N-phenyl- (9CI);Benzimida...](https://img1.guidechem.com/chem/e/dict/31/496-38-8.jpg) |
Properties |
Density: | 1.252 g/cm3 |
Refractive index: | 1.668 |
Safety Data |
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