| CAS Number | 1104196-08-8 |
| Catalog Number | AG008XKS(AGN-PC-0WA64D) |
| Chemical Name | 2-Amino-N-cyclopropyl-DL-propanamide |
| IUPAC Name | 2-amino-N-cyclopropylpropanamide |
| InChI | InChI=1S/C6H12N2O/c1-4(7)6(9)8-5-2-3-5/h4-5H,2-3,7H2,1H3,(H,8,9) |
| InChI Key | WOGMZIHOIMCTJY-UHFFFAOYSA-N |
| MDL Number | MFCD13271489 |
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.1723 |
| SMILES | CC(C(NC1CC1)=O)N |
| Synonyms | 2-AMINO-N-CYCLOPROPYL-DL-PROPANAMIDE,
1104196-08-8,
2-amino-N-cyclopropylpropanamide,
SCHEMBL3562819,
KM3534,
AKOS000206340,
AKOS017279537,
Z7308,
C6H12N2O,
2-Amino-N-cyclopropyl-propionamide,
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| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 128.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 128.175g/mol |
| Monoisotopic Mass | 128.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number