| CAS Number | 1609400-94-3 |
| Catalog Number | AG00J2CE |
| Chemical Name | [2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]methylamine hydrochloride |
| IUPAC Name | 2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-methylethanamine;hydrochloride |
| InChI | InChI=1S/C8H13N3O.ClH/c1-9-5-4-7-10-8(12-11-7)6-2-3-6;/h6,9H,2-5H2,1H3;1H |
| InChI Key | HVWBMNVXFWUBJD-UHFFFAOYSA-N |
| MDL Number | MFCD26959556 |
| Molecular Formula | C8H14ClN3O |
| Molecular Weight | 203.6693 |
| SMILES | N1C(CCNC)=NOC=1C1CC1.Cl |
| Synonyms | [2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]methylamine hydrochloride,
1609400-94-3,
ZX-CM009006,
MFCD26959556,
2-(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)-N-METHYLETHANAMINE HYDROCHLORIDE,
1227465-59-9,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.083g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.67g/mol |
| Monoisotopic Mass | 203.083g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 51A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number