| CAS Number | 13745-37-4 |
| Catalog Number | AG009VHU(AGN-PC-0PLEDU) |
| Chemical Name | (1-Methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methanamine |
| IUPAC Name | (1-methylbenzimidazol-2-yl)-phenylmethanamine |
| InChI | InChI=1S/C15H15N3/c1-18-13-10-6-5-9-12(13)17-15(18)14(16)11-7-3-2-4-8-11/h2-10,14H,16H2,1H3 |
| InChI Key | DOEVDPVYKHFOHK-UHFFFAOYSA-N |
| MDL Number | MFCD01412912 |
| Molecular Formula | C15H15N3 |
| Molecular Weight | 237.2997 |
| SMILES | CN1C2=C(C=CC=C2)N=C1C(C1=CC=CC=C1)N |
| Synonyms | 13745-37-4,
(1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methanamine,
(1-Methyl-1H-benzo[d]imidazol-2-yl)(phenyl)methanamine,
C-(1-Methyl-1H-benzoimidazol-2-yl)-C-phenyl-methylamine,
AC1Q3XMW,
CTK7D4883,
8334AH,
AKOS005875210,
MCULE-4237812619,
2-(alpha-aminobenzyl)-1-methylbenzimidazole,
EN300-54877,
Z-5304,
C15H15N3,
|
| Complexity | 275 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 237.127g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 237.306g/mol |
| Monoisotopic Mass | 237.127g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number