| CAS Number | 1956377-48-2 |
| Catalog Number | AG01DTS6 |
| Chemical Name | 1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine hydrochloride |
| IUPAC Name | 1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine;hydrochloride |
| InChI | InChI=1S/C8H10N4.ClH/c1-6(9)8-11-10-7-4-2-3-5-12(7)8;/h2-6H,9H2,1H3;1H |
| InChI Key | ZXYVDNSPIIYLHT-UHFFFAOYSA-N |
| MDL Number | MFCD21362296 |
| Molecular Formula | C8H11ClN4 |
| Molecular Weight | 198.6527 |
| SMILES | Cl.CC(C1N2C(C=CC=C2)=NN=1)N |
| Synonyms | 1956377-48-2,
1-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL-ETHYLAMINE HCL,
1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethanamine hydrochloride,
MFCD21362296,
AKOS027337318,
CS-0079951,
1-[1,2,4]Triazolo[4,3-A]Pyridin-3-Yl-Ethylamine Dihydrochloride,
1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-amine hydrochloride,
|
| Complexity | 161 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.654g/mol |
| Monoisotopic Mass | 198.067g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 56.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number