| CAS Number | 1243268-68-9 |
| Catalog Number | AG019TZI(AGN-PC-0WOR2E) |
| Chemical Name | N-(3-aminopropyl)cyclobutanecarboxamide hydrochloride |
| IUPAC Name | N-(3-aminopropyl)cyclobutanecarboxamide;hydrochloride |
| InChI | InChI=1S/C8H16N2O.ClH/c9-5-2-6-10-8(11)7-3-1-4-7;/h7H,1-6,9H2,(H,10,11);1H |
| InChI Key | SKFGDPDEGVIRBI-UHFFFAOYSA-N |
| MDL Number | MFCD22056500 |
| Molecular Formula | C8H17ClN2O |
| Molecular Weight | 192.6864 |
| SMILES | Cl.NCCCNC(C1CCC1)=O |
| Synonyms | N-(3-aminopropyl)cyclobutanecarboxamide hydrochloride,
1243268-68-9,
Cyclobutanecarboxylic acid (3-amino-propyl)-amide hydrochloride,
SCHEMBL1285234,
SKFGDPDEGVIRBI-UHFFFAOYSA-N,
AKOS016903354,
MCULE-8756303776,
NE28010,
Z1335657663,
|
| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.103g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.687g/mol |
| Monoisotopic Mass | 192.103g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number