| CAS Number | 1156857-35-0 |
| Catalog Number | AG01AJ65 |
| Chemical Name | N-[(4-Aminophenyl)methyl]-N-(propan-2-yl)acetamide |
| IUPAC Name | N-[(4-aminophenyl)methyl]-N-propan-2-ylacetamide |
| InChI | InChI=1S/C12H18N2O/c1-9(2)14(10(3)15)8-11-4-6-12(13)7-5-11/h4-7,9H,8,13H2,1-3H3 |
| InChI Key | DEEQXOVSHXCHDT-UHFFFAOYSA-N |
| MDL Number | MFCD12175034 |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.2841 |
| SMILES | CC(N(C(C)=O)CC1=CC=C(N)C=C1)C |
| Synonyms | N-[(4-aminophenyl)methyl]-N-(propan-2-yl)acetamide,
1156857-35-0,
ZINC35365269,
AKOS008132241,
MCULE-2059275587,
NE18339,
EN300-79871,
Z1269638450,
|
| Complexity | 208 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.289g/mol |
| Monoisotopic Mass | 206.142g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number