| CAS Number | 880157-49-3 |
| Catalog Number | AG01AFU2(AGN-PC-0GDUUI) |
| Chemical Name | (3-Methyl-4-phenylphenyl)methanamine |
| IUPAC Name | (3-methyl-4-phenylphenyl)methanamine |
| InChI | InChI=1S/C14H15N/c1-11-9-12(10-15)7-8-14(11)13-5-3-2-4-6-13/h2-9H,10,15H2,1H3 |
| InChI Key | GTDPGPWRQIYZHO-UHFFFAOYSA-N |
| MDL Number | MFCD20702027 |
| Molecular Formula | C14H15N |
| Molecular Weight | 197.2756 |
| SMILES | CC1=C(C2=CC=CC=C2)C=CC(CN)=C1 |
| Synonyms | (3-methyl-4-phenylphenyl)methanamine,
880157-49-3,
SCHEMBL2572842,
ZINC83824796,
AKOS014777522,
MCULE-1681815196,
NE18802,
{2-methyl-[1,1'-biphenyl]-4-yl}methanamine,
Z1741794238,
|
| Complexity | 184 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.12g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.281g/mol |
| Monoisotopic Mass | 197.12g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number