| CAS Number | 915924-69-5 |
| Catalog Number | AG00GTPA(AGN-PC-0WB3JH) |
| Chemical Name | 1-Propyl-1H-1,2,3-triazol-4-amine |
| IUPAC Name | 1-propyltriazol-4-amine |
| InChI | InChI=1S/C5H10N4/c1-2-3-9-4-5(6)7-8-9/h4H,2-3,6H2,1H3 |
| InChI Key | GROQSPMDHNYZBL-UHFFFAOYSA-N |
| MDL Number | MFCD08059914 |
| Molecular Formula | C5H10N4 |
| Molecular Weight | 126.1597 |
| SMILES | NC1=CN(CCC)N=N1 |
| Synonyms | 1-PROPYL-1H-1,2,3-TRIAZOL-4-AMINE,
915924-69-5,
CHEMBRDG-BB 4013409,
CTK5H0159,
DTXSID90650871,
MFCD08059914,
ZINC19089908,
AKOS006281870,
AJ-71298,
ST24038188,
Y-3476,
1-Propyl-1H-1,2,3-triazol-4-amine, AldrichCPR,
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| Complexity | 85 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 126.091g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 126.163g/mol |
| Monoisotopic Mass | 126.091g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 56.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number