| CAS Number | 1041603-13-7 |
| Catalog Number | AG00HAAT(AGN-PC-0WNO72) |
| Chemical Name | N-(3-Aminophenyl)-n'-cyclopropylurea |
| IUPAC Name | 1-(3-aminophenyl)-3-cyclopropylurea |
| InChI | InChI=1S/C10H13N3O/c11-7-2-1-3-9(6-7)13-10(14)12-8-4-5-8/h1-3,6,8H,4-5,11H2,(H2,12,13,14) |
| InChI Key | MENUCXBWUIGKQX-UHFFFAOYSA-N |
| MDL Number | MFCD10686667 |
| Molecular Formula | C10H13N3O |
| Molecular Weight | 191.2297 |
| SMILES | NC1=CC(NC(NC2CC2)=O)=CC=C1 |
| Synonyms | N-(3-aminophenyl)-N'-cyclopropylurea,
1041603-13-7,
1-(3-aminophenyl)-3-cyclopropylurea,
N-(3-aminophenyl)(cyclopropylamino)carboxamide,
AC1Q51Q9,
CTK7G7091,
ALBB-024677,
MFCD10686667,
SBB072077,
ZINC20280816,
AKOS009143251,
MCULE-7165557414,
ST093431,
urea, N-(3-aminophenyl)-N'-cyclopropyl-,
EN300-28815,
Z367450886,
T1316,
|
| Complexity | 215 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.234g/mol |
| Monoisotopic Mass | 191.106g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number