| CAS Number | 10252-00-3 |
| Catalog Number | AG019X7Q |
| Chemical Name | methyl N-(4-aminophenyl)-N-methylcarbamate |
| IUPAC Name | methyl N-(4-aminophenyl)-N-methylcarbamate |
| InChI | InChI=1S/C9H12N2O2/c1-11(9(12)13-2)8-5-3-7(10)4-6-8/h3-6H,10H2,1-2H3 |
| InChI Key | ZKGGELKXEUSJSA-UHFFFAOYSA-N |
| MDL Number | MFCD11184928 |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.2038 |
| SMILES | COC(N(C1=CC=C(N)C=C1)C)=O |
| Synonyms | methyl N-(4-aminophenyl)-N-methylcarbamate,
10252-00-3,
AC1Q44BJ,
SCHEMBL737365,
CTK6J2773,
Carbamic acid, N-(4-aminophenyl)-N-methyl-, methyl ester,
ZKGGELKXEUSJSA-UHFFFAOYSA-N,
ZINC20374327,
Methyl-4-aminophenyl(methyl)carbamate,
AKOS009233646,
MCULE-2731736330,
NE15068,
METHYL 4-AMINOPHENYL(METHYL)CARBAMATE,
EN300-54284,
J-000711,
Z818732114,
|
| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.207g/mol |
| Monoisotopic Mass | 180.09g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number