| CAS Number | 98683-00-2 |
| Catalog Number | AG003TAZ(AGN-PC-0W8HDP) |
| Chemical Name | N-Phenyl-1-anthramine |
| IUPAC Name | N-phenylanthracen-1-amine |
| InChI | InChI=1S/C20H15N/c1-2-10-18(11-3-1)21-20-12-6-9-17-13-15-7-4-5-8-16(15)14-19(17)20/h1-14,21H |
| InChI Key | QCOIZKZASBFCJG-UHFFFAOYSA-N |
| MDL Number | MFCD08276407 |
| Molecular Formula | C20H15N |
| Molecular Weight | 269.3398 |
| SMILES | N(C1=CC=CC=C1)C1=C2C=C3C=CC=CC3=CC2=CC=C1 |
| Synonyms | N-Phenyl-1-anthramine,
98683-00-2,
N-phenylanthracen-1-amine,
1-Anilinoanthracene,
phenylaminoanthracene,
ACMC-209sb0,
SCHEMBL2848293,
CTK5I0024,
DTXSID60613978,
ANW-40954,
MFCD08276407,
ZINC44069359,
AKOS015840683,
TR-030355,
P1494,
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| Complexity | 333 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 269.12g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 269.347g/mol |
| Monoisotopic Mass | 269.12g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6 |
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Certificate of Analysis
Lot Number