| CAS Number | 60169-70-2 |
| Catalog Number | AG00IANQ |
| Chemical Name | 1-Benzylpyrrolidine-2-carboxamide |
| IUPAC Name | 1-benzylpyrrolidine-2-carboxamide |
| InChI | InChI=1S/C12H16N2O/c13-12(15)11-7-4-8-14(11)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,13,15) |
| InChI Key | SOZQAONWQPHCPN-UHFFFAOYSA-N |
| MDL Number | MFCD09999611 |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.2682 |
| SMILES | NC(=O)C1CCCN1Cc1ccccc1 |
| Synonyms | 1-BENZYLPYRROLIDINE-2-CARBOXAMIDE,
60169-70-2,
ACMC-20mkw3,
2-Pyrrolidinecarboxamide,1-(phenylmethyl)-, (R)- (9CI),
SCHEMBL408684,
CTK8G6152,
MFCD09999611,
SC-42799,
SC-58540,
1-benzyl-pyrrolidine-2-carboxylic acid amide,
(R )-1-benzyl-pyrrolidine-2-carboxylic acid amide,
114883-84-0,
|
| Complexity | 224 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.273g/mol |
| Monoisotopic Mass | 204.126g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number