| CAS Number | 1909336-75-9 |
| Catalog Number | AG01C3WI |
| Chemical Name | [1-(prop-2-en-1-yl)-1H-1,2,3-triazol-4-yl]methanamine hydrochloride |
| IUPAC Name | (1-prop-2-enyltriazol-4-yl)methanamine;hydrochloride |
| InChI | InChI=1S/C6H10N4.ClH/c1-2-3-10-5-6(4-7)8-9-10;/h2,5H,1,3-4,7H2;1H |
| InChI Key | NENNMSJBPYMGAD-UHFFFAOYSA-N |
| MDL Number | MFCD29762907 |
| Molecular Formula | C6H11ClN4 |
| Molecular Weight | 174.6313 |
| SMILES | Cl.NCC1N=NN(CC=C)C=1 |
| Synonyms | 1909336-75-9,
[1-(prop-2-en-1-yl)-1H-1,2,3-triazol-4-yl]methanamine hydrochloride,
Z2379087869,
|
| Complexity | 114 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 174.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 174.632g/mol |
| Monoisotopic Mass | 174.067g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 56.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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