| CAS Number | 1019462-07-7 |
| Catalog Number | AG01DX6Y |
| Chemical Name | (4-chlorophenyl)(4-methylphenyl)methanamine |
| IUPAC Name | (4-chlorophenyl)-(4-methylphenyl)methanamine |
| InChI | InChI=1S/C14H14ClN/c1-10-2-4-11(5-3-10)14(16)12-6-8-13(15)9-7-12/h2-9,14H,16H2,1H3 |
| InChI Key | DKXNNYRMIUEUGE-UHFFFAOYSA-N |
| MDL Number | MFCD11127102 |
| Molecular Formula | C14H14ClN |
| Molecular Weight | 231.7207 |
| SMILES | CC1=CC=C(C(C2=CC=C(Cl)C=C2)N)C=C1 |
| Synonyms | AKOS000199613,
1019462-07-7,
(4-chlorophenyl)(4-methylphenyl)methanamine,
C-(4-Chloro-phenyl)-C-p-tolyl-methylamine,
|
| Complexity | 203 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 231.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 231.723g/mol |
| Monoisotopic Mass | 231.081g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
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Certificate of Analysis
Lot Number