| CAS Number | 937-02-0 |
| Catalog Number | AG01AA5X(AGN-PC-00POTB) |
| Chemical Name | 5-tert-Butyl-1,2,4-triazin-3-amine |
| IUPAC Name | 5-tert-butyl-1,2,4-triazin-3-amine |
| InChI | InChI=1S/C7H12N4/c1-7(2,3)5-4-9-11-6(8)10-5/h4H,1-3H3,(H2,8,10,11) |
| InChI Key | YZJGYNAJPHDUCV-UHFFFAOYSA-N |
| MDL Number | MFCD12131301 |
| Molecular Formula | C7H12N4 |
| Molecular Weight | 152.1970 |
| SMILES | NC1=NC(C(C)(C)C)=CN=N1 |
| Synonyms | 5-tert-butyl-1,2,4-triazin-3-amine,
937-02-0,
AC1Q1MCI,
SCHEMBL1605148,
ZINC34588394,
AKOS009569901,
MCULE-9411483819,
NE35819,
5-tert-Butyl-1,2,4-triazine-3-amine,
EN300-67157,
Z1262398495,
|
| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 152.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 152.201g/mol |
| Monoisotopic Mass | 152.106g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 64.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number