| CAS Number | 7351-52-2 |
| Catalog Number | AG019N36(AGN-PC-0U33RK) |
| Chemical Name | 2,2-diphenylethan-1-amine hydrochloride |
| IUPAC Name | 2,2-diphenylethanamine;hydrochloride |
| InChI | InChI=1S/C14H15N.ClH/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13;/h1-10,14H,11,15H2;1H |
| InChI Key | NMKWKTZCPBLCJI-UHFFFAOYSA-N |
| MDL Number | MFCD02089460 |
| Molecular Formula | C14H16ClN |
| Molecular Weight | 233.7365 |
| NSC Number | 156045 |
| SMILES | Cl.NCC(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonyms | 2,2-diphenylethanamine hydrochloride,
2,2-diphenylethan-1-amine hydrochloride,
7351-52-2,
AC1Q3D4P,
diphenylethylamine hydrochloride,
SCHEMBL8550503,
CTK7E2849,
DTXSID50485186,
NSC156045,
AKOS024327116,
NE28647,
NSC-156045,
ST013914,
EN300-39279,
2,2-diphenylethanamine,hydrochloride,
|
| Complexity | 148 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.097g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.739g/mol |
| Monoisotopic Mass | 233.097g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number