| CAS Number | 28458-64-2 |
| Catalog Number | AG00C58C(AGN-PC-0R44AZ) |
| Chemical Name | 1-N-Ethyl-1-n-methylbenzene-1,2-diamine |
| IUPAC Name | 2-N-ethyl-2-N-methylbenzene-1,2-diamine |
| InChI | InChI=1S/C9H14N2/c1-3-11(2)9-7-5-4-6-8(9)10/h4-7H,3,10H2,1-2H3 |
| InChI Key | KWMGUQRDALNQKN-UHFFFAOYSA-N |
| MDL Number | MFCD11622759 |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.2209 |
| SMILES | C(C)N(C=1C(=CC=CC1)N)C |
| Synonyms | 28458-64-2,
N1-ethyl-N1-methylbenzene-1,2-diamine,
1-N-ethyl-1-N-methylbenzene-1,2-diamine,
o-Phenylenediamine, N-ethyl-N-methyl- (8CI),
SCHEMBL5637004,
ZINC37078332,
AKOS008126893,
MCULE-9196706225,
NE51455,
EN300-74406,
|
| Complexity | 114 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.225g/mol |
| Monoisotopic Mass | 150.116g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number