N-Methyl-o-phenylenediamine dihydrochloride
2-N-methylbenzene-1,2-diamine;dihydrochloride
Also Known As: N-Methyl-1,2-benzenediamine dihydrochloride|N-Methyl-o-phenylenediamine dihydrochloride|N1-Methylbenzene-1,2-diamine dihydrochloride|ACMC-209ghj|2-(Methylamino)aniline dihydrochloride|Telmisartan Impurity 49|1,2-Benzenediamine, N-methyl-, dihydrochloride|EINECS 246-655-8|N-Methylbenzene-1,2-diamine dihydrochloride|1-Amino-2-methylaminobenzene|2-(Methylamino)aniline 2HCl|N-Methyl-1,2-phenylenediamine Dihydrochloride|N-Methylbenzene-1,2-diamine|2-Methyl-3-isopropoxypyrazine|N-Methyl-o-phenylenediamine, Dihydrochloride|1,2-Benzenediamine, N1-methyl-, hydrochloride (1:2)|N-Methyl-o-phenylenediamine 2HCl|2-N-methylbenzene-1,2-diamine;dihydrochloride|2-methylaminoaniline-dihydrochloride|KS-00000WZ7|n-methylbenzol-1,2-diamindihydrochlorid|AC-6278|CS-W015729|LS-1067
| Molecular Formula | C7H12Cl2N2 |
|---|---|
| Molecular Weight | 194.03775 g/mol |
| LogP | 2.15 |
| Topological Polar Surface Area | 38.05 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 194.03775 |
| Heavy Atoms | 11 |
| Complexity | 203.4 |
Chemical Identifiers
| CAS Number | 25148-68-9 |
|---|---|
| SMILES | CNC1=CC=CC=C1N.Cl.Cl |
Product Overview
N-Methyl-o-phenylenediamine dihydrochloride (CAS 25148-68-9), with molecular formula C7H12Cl2N2 and molecular weight 194.03775 g/mol. IUPAC: 2-N-methylbenzene-1,2-diamine;dihydrochloride.
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