| CAS Number | 1048640-47-6 |
| Catalog Number | AG00J3T2 |
| Chemical Name | n-Benzyl-1-(4-biphenylyl)methanamine hydrochloride |
| IUPAC Name | 1-phenyl-N-[(4-phenylphenyl)methyl]methanamine;hydrochloride |
| InChI | InChI=1S/C20H19N.ClH/c1-3-7-17(8-4-1)15-21-16-18-11-13-20(14-12-18)19-9-5-2-6-10-19;/h1-14,21H,15-16H2;1H |
| InChI Key | YFVCXGLPZUHXOL-UHFFFAOYSA-N |
| MDL Number | MFCD03930938 |
| Molecular Formula | C20H20ClN |
| Molecular Weight | 309.8325 |
| SMILES | C1(=CC=C(C=C1)CNCC1=CC=CC=C1)C1C=CC=CC=1.Cl |
| Synonyms | n-benzyl-1-(4-biphenylyl)methanamine hydrochloride,
1048640-47-6,
ARONIS004860,
KS-00003XJ9,
ZX-CM016849,
MFCD03930938,
AKOS003751550,
ST45041646,
benzyl[(4-phenylphenyl)methyl]amine, chloride,
|
| Complexity | 268 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 309.128g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 309.837g/mol |
| Monoisotopic Mass | 309.128g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number