| CAS Number | 952233-49-7 |
| Catalog Number | AG00J2EP |
| Chemical Name | [2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride |
| IUPAC Name | 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethanamine;hydrochloride |
| InChI | InChI=1S/C7H11N3O.ClH/c8-4-3-6-9-7(10-11-6)5-1-2-5;/h5H,1-4,8H2;1H |
| InChI Key | XHKLKJBMAKRYHM-UHFFFAOYSA-N |
| MDL Number | MFCD26959574 |
| Molecular Formula | C7H12ClN3O |
| Molecular Weight | 189.6427 |
| SMILES | N1=C(CCN)ON=C1C1CC1.Cl |
| Synonyms | [2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride,
952233-49-7,
952283-54-4,
SCHEMBL3948870,
XHKLKJBMAKRYHM-UHFFFAOYSA-N,
ZX-CM009329,
MFCD26959574,
2-(3-cyclopropyl-[1,2,4]oxadiazol-5-yl)-ethylamine hydrochloride,
2-(3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE HYDROCHLORIDE,
|
| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.643g/mol |
| Monoisotopic Mass | 189.067g/mol |
| Rotatable Bond Count | 3 |
| 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