1,2-Benzenediamine, N1,N1,N2,N2-tetramethyl-
1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine
Also Known As: 3-Acetylindole, N1,N1,N2,N2-Tetramethylbenzene-1,2-diamine, o-Phenylenebis(dimethylamine), 1,2-Benzenediamine, N,N,N',N'-tetramethyl-, 1,2-Bis(dimethylamino)benzene, N,N,N',N'-Tetramethyl-o-phenylenediamine, EINECS 211-878-1, TETRAMETHYLPHENYLENEDIAMINE, BRN 2209310, N,N,N,N-Tetramethyl-1,2-benzenediamine, 1, N,N,N',N'-tetramethyl-, CTK4F9276, AI3-51107, N,N,N',N'-Tetramethylbenzene-1,2-diamine, WLN: 1N1&R BN1&1
| Molecular Formula | C10H16N2 |
|---|---|
| Molecular Weight | 164.13135 g/mol |
| LogP | 1.82 |
| Topological Polar Surface Area | 6.48 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 164.13135 |
| Heavy Atoms | 12 |
| Complexity | 226 |
Chemical Identifiers
| CAS Number | 704-01-8 |
|---|---|
| SMILES | CN(C)C1=CC=CC=C1N(C)C |
Product Overview
1,2-Benzenediamine, N1,N1,N2,N2-tetramethyl- (CAS 704-01-8), with molecular formula C10H16N2 and molecular weight 164.13135 g/mol. IUPAC: 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine.
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