| CAS Number | 1192510-76-1 |
| Catalog Number | AG01A1XB |
| Chemical Name | 2-Amino-N-benzyl-N-cyclopropylbutanamide |
| IUPAC Name | 2-amino-N-benzyl-N-cyclopropylbutanamide |
| InChI | InChI=1S/C14H20N2O/c1-2-13(15)14(17)16(12-8-9-12)10-11-6-4-3-5-7-11/h3-7,12-13H,2,8-10,15H2,1H3 |
| InChI Key | LUQMHLXUBRTTJU-UHFFFAOYSA-N |
| MDL Number | MFCD12104832 |
| Molecular Formula | C14H20N2O |
| Molecular Weight | 232.3214 |
| SMILES | CCC(C(N(C1CC1)CC1=CC=CC=C1)=O)N |
| Synonyms | 2-amino-N-benzyl-N-cyclopropylbutanamide,
1192510-76-1,
AKOS009840178,
MCULE-5220894940,
NE61116,
Z927544862,
|
| Complexity | 257 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.327g/mol |
| Monoisotopic Mass | 232.158g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number