| CAS Number | 1332531-19-7 |
| Catalog Number | AG00J30D(AGN-PC-0WOSSQ) |
| Chemical Name | [(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride |
| IUPAC Name | (5-cyclopropyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride |
| InChI | InChI=1S/C6H9N3O.ClH/c7-3-5-8-6(10-9-5)4-1-2-4;/h4H,1-3,7H2;1H |
| InChI Key | KBQVOEOUNQLWAT-UHFFFAOYSA-N |
| MDL Number | MFCD09864586 |
| Molecular Formula | C6H10ClN3O |
| Molecular Weight | 175.6161 |
| SMILES | N1C(CN)=NOC=1C1CC1.Cl |
| Synonyms | [(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride,
1332531-19-7,
(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride,
SCHEMBL439506,
KBQVOEOUNQLWAT-UHFFFAOYSA-N,
AKOS026742681,
MCULE-9114180618,
NE34386,
A-7074,
Z1551475955,
5-cyclopropyl-[1,2,4]oxadiazol-3-methanamine hydrochloride,
1082420-52-7,
|
| Complexity | 126 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.616g/mol |
| Monoisotopic Mass | 175.051g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 64.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number