| CAS Number | 20877-84-3 |
| Catalog Number | AG002JW2(AGN-PC-0NKNJ2) |
| Chemical Name | Benzenemethanamine, 2-(phenylamino)- |
| IUPAC Name | 2-(aminomethyl)-N-phenylaniline |
| InChI | InChI=1S/C13H14N2/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-9,15H,10,14H2 |
| InChI Key | PGFFGECEBOFNBH-UHFFFAOYSA-N |
| MDL Number | MFCD20695966 |
| Molecular Formula | C13H14N2 |
| Molecular Weight | 198.2637 |
| SMILES | NCc1ccccc1Nc1ccccc1 |
| Synonyms | 20877-84-3,
2-(Aminomethyl)-N-phenylaniline,
SCHEMBL11850186,
CTK0I9957,
DTXSID00576775,
ZINC34627516,
Benzenemethanamine, 2-(phenylamino)-,
AKOS030584274,
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| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.269g/mol |
| Monoisotopic Mass | 198.116g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number