N,N,N',N'-tetramethylbenzene-1,2-diamine; N,N,N',N'-tetramethyl-1,2-benzenediamine; N,N,N',N'-tetramethyl-o-phenylenediamine | |
Links: | 📏 NIST, 🕷 ChemSpider |
CAS RN: | [704-01-8] |
Formula: | C10H16N2; 164.25 g/mol |
InChiKey: | CJVYYDCBKKKIPD-UHFFFAOYSA-N |
SMILES: | CN(C)c1ccccc1N(C)C |
Wiswesser LN: | 1N1&R BN1&1 |
Dipole moment: | 1.20 D |
Melting point: | 9 °C |