| CAS Number | 1156184-09-6 |
| Catalog Number | AG01AJ9X |
| Chemical Name | Methyl N-[(4-aminophenyl)methyl]-N-methylcarbamate |
| IUPAC Name | methyl N-[(4-aminophenyl)methyl]-N-methylcarbamate |
| InChI | InChI=1S/C10H14N2O2/c1-12(10(13)14-2)7-8-3-5-9(11)6-4-8/h3-6H,7,11H2,1-2H3 |
| InChI Key | QBOKRAZDJDMMIE-UHFFFAOYSA-N |
| MDL Number | MFCD19686393 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| SMILES | COC(N(CC1=CC=C(N)C=C1)C)=O |
| Synonyms | methyl N-[(4-aminophenyl)methyl]-N-methylcarbamate,
1156184-09-6,
ZINC35360343,
AKOS009494823,
MCULE-6643535158,
NE21928,
EN300-80168,
Z1269702277,
|
| Complexity | 189 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.234g/mol |
| Monoisotopic Mass | 194.106g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number