| CAS Number | 204973-10-4 |
| Catalog Number | AG00C25Q(AGN-PC-015RIC) |
| Chemical Name | 4-amino-2-chloro-N-propylbenzamide |
| IUPAC Name | 4-amino-2-chloro-N-propylbenzamide |
| InChI | InChI=1S/C10H13ClN2O/c1-2-5-13-10(14)8-4-3-7(12)6-9(8)11/h3-4,6H,2,5,12H2,1H3,(H,13,14) |
| InChI Key | QSXXLLRXBMOBBI-UHFFFAOYSA-N |
| MDL Number | MFCD09043004 |
| Molecular Formula | C10H13ClN2O |
| Molecular Weight | 212.6760 |
| SMILES | C1(C=CC(=CC=1Cl)N)C(NCCC)=O |
| Synonyms | 4-amino-2-chloro-N-propylbenzamide,
204973-10-4,
AC1Q2XZY,
SCHEMBL6983716,
CTK4E4356,
DTXSID70588168,
ZINC8732465,
MFCD09043004,
AKOS000103664,
MCULE-3622384450,
Benzamide, 4-amino-2-chloro-N-propyl-,
AJ-59163,
EN300-53320,
Y-4854,
4-Amino-2-chloro-N-propylbenzamide, AldrichCPR,
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| Complexity | 199 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.677g/mol |
| Monoisotopic Mass | 212.072g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number