| CAS Number | 1949815-72-8 |
| Catalog Number | AG00J3F7(AGN-PC-0WRAVG) |
| Chemical Name | (3-[1,2,4]triazolo[4,3-a]pyridin-3-ylpropyl)amine dihydrochloride |
| IUPAC Name | 3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine;dihydrochloride |
| InChI | InChI=1S/C9H12N4.2ClH/c10-6-3-5-9-12-11-8-4-1-2-7-13(8)9;;/h1-2,4,7H,3,5-6,10H2;2*1H |
| InChI Key | PHUHVLIOKADZAH-UHFFFAOYSA-N |
| MDL Number | MFCD29127451 |
| Molecular Formula | C9H14Cl2N4 |
| Molecular Weight | 249.1403 |
| SMILES | N12C=CC=CC1=NN=C2CCCN.Cl.Cl |
| Synonyms | (3-[1,2,4]Triazolo[4,3-a]pyridin-3-ylpropyl)amine dihydrochloride,
1949815-72-8,
3-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)propan-1-amine dihydrochloride,
ZX-CM014615,
MFCD29127451,
AKOS030631324,
|
| Complexity | 162 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 248.06g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 249.139g/mol |
| Monoisotopic Mass | 248.06g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 56.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number