| CAS Number | 20887-06-3 |
| Catalog Number | AG019SY7(AGN-PC-0JT37P) |
| Chemical Name | 2-[(Phenylamino)methyl]aniline |
| IUPAC Name | 2-(anilinomethyl)aniline |
| InChI | InChI=1S/C13H14N2/c14-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12/h1-9,15H,10,14H2 |
| InChI Key | KGJUAWKSBSUKCA-UHFFFAOYSA-N |
| MDL Number | MFCD14597920 |
| Molecular Formula | C13H14N2 |
| Molecular Weight | 198.2637 |
| SMILES | C1=CC=C(C=C1)NCC2=CC=CC=C2N |
| Synonyms | 2-[(phenylamino)methyl]aniline,
20887-06-3,
2-(anilinomethyl)aniline,
2-amino-N-phenylBenzenemethanamine,
N-(2-aminobenzyl)aniline,
AC1LC90V,
SCHEMBL563869,
KGJUAWKSBSUKCA-UHFFFAOYSA-N,
N-(2-Aminobenzyl)-N-phenylamine #,
ZINC32132804,
AKOS010463537,
MCULE-7909780585,
NE35259,
Z1270446325,
2'-Aminodihydro-2-stilbazole,
CID571698,
|
| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.269g/mol |
| Monoisotopic Mass | 198.116g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number