| CAS Number | 28458-69-7 |
| Catalog Number | AG019XJI(AGN-PC-0WC3TC) |
| Chemical Name | N1-Benzyl-N1-methylbenzene-1,2-diamine |
| IUPAC Name | 2-N-benzyl-2-N-methylbenzene-1,2-diamine |
| InChI | InChI=1S/C14H16N2/c1-16(11-12-7-3-2-4-8-12)14-10-6-5-9-13(14)15/h2-10H,11,15H2,1H3 |
| InChI Key | SFRQUJMDLVKDIY-UHFFFAOYSA-N |
| MDL Number | MFCD07365120 |
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.2902 |
| SMILES | NC1=CC=CC=C1N(CC2=CC=CC=C2)C |
| Synonyms | 1-N-benzyl-1-N-methylbenzene-1,2-diamine,
N1-Benzyl-N1-methylbenzene-1,2-diamine,
28458-69-7,
N~1~-benzyl-N~1~-methyl-1,2-benzenediamine,
AC1Q3XDO,
SCHEMBL9965483,
CTK6H9948,
ZINC19394713,
AKOS000157979,
MCULE-1292392580,
NE13624,
AJ-73063,
EN300-55181,
F1911-3672,
Z1259341060,
|
| Complexity | 199 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.296g/mol |
| Monoisotopic Mass | 212.131g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number