| CAS Number | 6465-00-5 |
| Catalog Number | AG019UTA(AGN-PC-03KVS4) |
| Chemical Name | phenyl N-(4-aminophenyl)carbamate |
| IUPAC Name | phenyl N-(4-aminophenyl)carbamate |
| InChI | InChI=1S/C13H12N2O2/c14-10-6-8-11(9-7-10)15-13(16)17-12-4-2-1-3-5-12/h1-9H,14H2,(H,15,16) |
| InChI Key | OCJWATZWCACOIS-UHFFFAOYSA-N |
| MDL Number | MFCD02296129 |
| Molecular Formula | C13H12N2O2 |
| Molecular Weight | 228.2466 |
| SMILES | NC1=CC=C(NC(OC2=CC=CC=C2)=O)C=C1 |
| Synonyms | phenyl N-(4-aminophenyl)carbamate,
6465-00-5,
SCHEMBL6816927,
CTK7G9552,
AC1Q5234,
ZINC32628405,
AKOS009567625,
MCULE-8351531327,
NE52946,
EN300-42736,
Z444349650,
|
| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.251g/mol |
| Monoisotopic Mass | 228.09g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number