| CAS Number | 1159737-11-7 |
| Catalog Number | AG0097H2(AGN-PC-0WCTVP) |
| Chemical Name | 1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine hydrochloride |
| IUPAC Name | 1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine;hydrochloride |
| InChI | InChI=1S/C6H9N3O.ClH/c1-4-8-5(10-9-4)6(7)2-3-6;/h2-3,7H2,1H3;1H |
| InChI Key | UQUBCUKYYBBSIC-UHFFFAOYSA-N |
| MDL Number | MFCD21602189 |
| Molecular Formula | C6H10ClN3O |
| Molecular Weight | 175.6161 |
| SMILES | Cl.CC1N=C(C2(CC2)N)ON=1 |
| Synonyms | 1159737-11-7,
1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropanamine hydrochloride,
1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine hydrochloride,
SCHEMBL2391000,
UQUBCUKYYBBSIC-UHFFFAOYSA-N,
ZX-RL005630,
MFCD21602189,
AKOS024015648,
KS-7190,
OR306345,
1-(3-Methyl-[1,2,4]oxadiazol-5-yl)-cyclopropylamine hydrochloride,
|
| Complexity | 146 |
| 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 | 1 |
| 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