| CAS Number | 1016721-13-3 |
| Catalog Number | AG019U9O(AGN-PC-0WNLDK) |
| Chemical Name | N-(3-amino-4-methylphenyl)cyclopropanecarboxamide |
| IUPAC Name | N-(3-amino-4-methylphenyl)cyclopropanecarboxamide |
| InChI | InChI=1S/C11H14N2O/c1-7-2-5-9(6-10(7)12)13-11(14)8-3-4-8/h2,5-6,8H,3-4,12H2,1H3,(H,13,14) |
| InChI Key | FUCQTJFDLUJCRG-UHFFFAOYSA-N |
| MDL Number | MFCD09931958 |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.2417 |
| SMILES | CC1=C(N)C=C(NC(C2CC2)=O)C=C1 |
| Synonyms | N-(3-amino-4-methylphenyl)cyclopropanecarboxamide,
1016721-13-3,
AC1Q2FK3,
SCHEMBL1504611,
CTK7F6184,
FUCQTJFDLUJCRG-UHFFFAOYSA-N,
ZINC19433671,
AKOS000175880,
MCULE-1679872781,
NE25254,
AJ-73496,
EN300-41027,
|
| Complexity | 225 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.246g/mol |
| Monoisotopic Mass | 190.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number