| CAS Number | 893649-03-1 |
| Catalog Number | AG01AJCH |
| Chemical Name | [4-(3-METHYLPHENYL)PHENYL]METHANAMINE |
| IUPAC Name | [4-(3-methylphenyl)phenyl]methanamine |
| InChI | InChI=1S/C14H15N/c1-11-3-2-4-14(9-11)13-7-5-12(10-15)6-8-13/h2-9H,10,15H2,1H3 |
| InChI Key | MOVDBBLPJDDIKL-UHFFFAOYSA-N |
| MDL Number | MFCD05980931 |
| Molecular Formula | C14H15N |
| Molecular Weight | 197.2756 |
| SMILES | CC1=CC(C2=CC=C(CN)C=C2)=CC=C1 |
| Synonyms | [4-(3-methylphenyl)phenyl]methanamine,
893649-03-1,
(3'-Methyl-[1,1'-biphenyl]-4-yl)methanamine,
AC1LRDLX,
SCHEMBL3786652,
3'-Methyl-biphenyl-4-methanamine,
ZINC5751953,
AKOS002678725,
MCULE-3962266422,
NE21288,
NCGC00373849-01,
EN300-80354,
|
| Complexity | 182 |
| 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