| CAS Number | 286948-94-5 |
| Catalog Number | AG01EJGG |
| Chemical Name | (2,3-dichlorophenyl)(phenyl)methanamine |
| IUPAC Name | (2,3-dichlorophenyl)-phenylmethanamine |
| InChI | InChI=1S/C13H11Cl2N/c14-11-8-4-7-10(12(11)15)13(16)9-5-2-1-3-6-9/h1-8,13H,16H2 |
| InChI Key | FFEGYZAUBQOAEH-UHFFFAOYSA-N |
| MDL Number | MFCD11127072 |
| Molecular Formula | C13H11Cl2N |
| Molecular Weight | 252.1391 |
| SMILES | NC(C1=C(Cl)C(Cl)=CC=C1)C1=CC=CC=C1 |
| Synonyms | AKOS000199566,
(2,3-dichlorophenyl)(phenyl)methanamine,
286948-94-5,
|
| Complexity | 216 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 251.027g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 252.138g/mol |
| Monoisotopic Mass | 251.027g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
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