| CAS Number | 27746-08-3 |
| Catalog Number | AG01A27D(AGN-PC-0NJ05J) |
| Chemical Name | 1-N,1-N,3,5-TETRAMETHYLBENZENE-1,4-DIAMINE |
| IUPAC Name | 4-N,4-N,2,6-tetramethylbenzene-1,4-diamine |
| InChI | InChI=1S/C10H16N2/c1-7-5-9(12(3)4)6-8(2)10(7)11/h5-6H,11H2,1-4H3 |
| InChI Key | XOOSQBTXESSADC-UHFFFAOYSA-N |
| MDL Number | MFCD09035943 |
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.2474 |
| SMILES | CC1=CC(=CC(=C1N)C)N(C)C |
| Synonyms | 27746-08-3,
N1,N1,3,5-tetramethylbenzene-1,4-diamine,
1-N,1-N,3,5-tetramethylbenzene-1,4-diamine,
1,4-Benzenediamine, N4,N4,2,6-tetramethyl-,
SCHEMBL9638465,
ZINC75546337,
AKOS004117816,
NE31087,
BB 0261295,
|
| Complexity | 133 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 164.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.252g/mol |
| Monoisotopic Mass | 164.131g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number