| CAS Number | 153850-88-5 |
| Catalog Number | AG00B8QM |
| Chemical Name | [2-(4-Chlorophenyl)phenyl]methanamine |
| IUPAC Name | [2-(4-chlorophenyl)phenyl]methanamine |
| InChI | InChI=1S/C13H12ClN/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-15/h1-8H,9,15H2 |
| InChI Key | CCKHPQSDPSPFSQ-UHFFFAOYSA-N |
| MDL Number | MFCD05981938 |
| Molecular Formula | C13H12ClN |
| Molecular Weight | 217.6941 |
| SMILES | NCC1=C(C2=CC=C(Cl)C=C2)C=CC=C1 |
| Synonyms | [2-(4-chlorophenyl)phenyl]methanamine,
4'-Chloro-biphenyl-2-methanamine,
153850-88-5,
AC1LRD59,
AC1Q53RA,
SCHEMBL1134842,
CCKHPQSDPSPFSQ-UHFFFAOYSA-N,
[(4-chlorophenyl)phenyl]methylamine,
ZINC5764197,
AKOS002683522,
MCULE-7141776180,
NE26339,
EN300-65317,
{4'-chloro-[1,1'-biphenyl]-2-yl}methanamine,
Z1262395956,
CID1393509,
|
| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.066g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 217.696g/mol |
| Monoisotopic Mass | 217.066g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number