| CAS Number | 709649-61-6 |
| Catalog Number | AG00FKMN(AGN-PC-09ZK9C) |
| Chemical Name | Methyl[(3-phenylphenyl)methyl]amine |
| IUPAC Name | N-methyl-1-(3-phenylphenyl)methanamine |
| InChI | InChI=1S/C14H15N/c1-15-11-12-6-5-9-14(10-12)13-7-3-2-4-8-13/h2-10,15H,11H2,1H3 |
| InChI Key | XUQBOMSXNIPDLM-UHFFFAOYSA-N |
| MDL Number | MFCD12778956 |
| Molecular Formula | C14H15N |
| Molecular Weight | 197.2756 |
| SMILES | CNCC1=CC(C2=CC=CC=C2)=CC=C1 |
| Synonyms | n-methyl-[1,1'-biphenyl]-3-methanamine,
709649-61-6,
methyl[(3-phenylphenyl)methyl]amine,
Methyl(3-biphenylylmethyl)amine,
SCHEMBL1252083,
N-methyl (3-biphenyl)methylamine,
XUQBOMSXNIPDLM-UHFFFAOYSA-N,
ZINC38051775,
AKOS010267403,
1-(biphenyl-3-yl)-N-methylmethanamine,
DB-074362,
FT-0721471,
J3.558.242H,
649M616,
|
| Complexity | 172 |
| 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 | 3 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number