| CAS Number | 1582804-64-5 |
| Catalog Number | AG01ELO7 |
| Chemical Name | 2-Amino-N-pentylbenzamide |
| IUPAC Name | 2-amino-N-pentylbenzamide |
| InChI | InChI=1S/C12H18N2O/c1-2-3-6-9-14-12(15)10-7-4-5-8-11(10)13/h4-5,7-8H,2-3,6,9,13H2,1H3,(H,14,15) |
| InChI Key | YREKETPBJSEWCJ-UHFFFAOYSA-N |
| MDL Number | MFCD03180261 |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.2841 |
| SMILES | CCCCCNC(C1=C(N)C=CC=C1)=O |
| Synonyms | 2-AMINO-N-PENTYLBENZAMIDE,
SCHEMBL5940566,
CTK6E1409,
YREKETPBJSEWCJ-UHFFFAOYSA-N,
ZINC20192919,
AKOS000126432,
MCULE-2113484877,
1582804-64-5,
|
| Complexity | 194 |
| 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 | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.289g/mol |
| Monoisotopic Mass | 206.142g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number