| CAS Number | 68621-59-0 |
| Catalog Number | AG019Y2P |
| Chemical Name | phenyl N-(3-aminophenyl)carbamate |
| IUPAC Name | phenyl N-(3-aminophenyl)carbamate |
| InChI | InChI=1S/C13H12N2O2/c14-10-5-4-6-11(9-10)15-13(16)17-12-7-2-1-3-8-12/h1-9H,14H2,(H,15,16) |
| InChI Key | IXRLLLRWRZSZLT-UHFFFAOYSA-N |
| MDL Number | MFCD15209539 |
| Molecular Formula | C13H12N2O2 |
| Molecular Weight | 228.2466 |
| SMILES | NC1=CC(NC(OC2=CC=CC=C2)=O)=CC=C1 |
| Synonyms | phenyl N-(3-aminophenyl)carbamate,
68621-59-0,
AC1Q51QB,
SCHEMBL8061299,
CTK7G7096,
ZINC47843687,
AKOS022656532,
MCULE-1328913590,
NE20106,
EN300-56852,
Z969559960,
3-Hydroxy-4-methoxybenzaldehyde,
|
| Complexity | 252 |
| 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