| CAS Number | 1187931-16-3 |
| Catalog Number | AG008X98(AGN-PC-082N7Q) |
| Chemical Name | 2-Amino-N-cyclopentylacetamide hydrochloride |
| IUPAC Name | 2-amino-N-cyclopentylacetamide;hydrochloride |
| InChI | InChI=1S/C7H14N2O.ClH/c8-5-7(10)9-6-3-1-2-4-6;/h6H,1-5,8H2,(H,9,10);1H |
| InChI Key | KPLHAJPRECQCRB-UHFFFAOYSA-N |
| MDL Number | MFCD08752575 |
| Molecular Formula | C7H15ClN2O |
| Molecular Weight | 178.6598 |
| SMILES | Cl.NCC(NC1CCCC1)=O |
| Synonyms | 2-amino-N-cyclopentylacetamide hydrochloride,
1187931-16-3,
2-AMINO-N-CYCLOPENTYL-ACETAMIDE HYDROCHLORIDE,
AC1Q3D4C,
SCHEMBL3512220,
CTK7E1944,
DTXSID70677622,
KPLHAJPRECQCRB-UHFFFAOYSA-N,
0665AD,
MFCD08752575,
N-cyclopentylglycinamide hydrochloride,
AKOS015847713,
NE50839,
EN300-59921,
N-Cyclopentylglycinamide--hydrogen chloride (1/1),
2-Amino-N-cyclopentyl-acetamide hydrochloride, AldrichCPR,
C7H15ClN2O,
2-Amino-N-cyclopentyl-acetamide x HCl, 98% - 1G 1g,
|
| Complexity | 119 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.087g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.66g/mol |
| Monoisotopic Mass | 178.087g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number