| CAS Number | 1311316-68-3 |
| Catalog Number | AG01AHF8(AGN-PC-0WOAKA) |
| Chemical Name | 4-Cyclopropyl-6-methyl-1,3,5-triazin-2-amine |
| IUPAC Name | 4-cyclopropyl-6-methyl-1,3,5-triazin-2-amine |
| InChI | InChI=1S/C7H10N4/c1-4-9-6(5-2-3-5)11-7(8)10-4/h5H,2-3H2,1H3,(H2,8,9,10,11) |
| InChI Key | KKTCFUDKDRTYTR-UHFFFAOYSA-N |
| MDL Number | MFCD18483320 |
| Molecular Formula | C7H10N4 |
| Molecular Weight | 150.1811 |
| SMILES | CC1=NC(C2CC2)=NC(N)=N1 |
| Synonyms | 4-cyclopropyl-6-methyl-1,3,5-triazin-2-amine,
1311316-68-3,
SCHEMBL10713573,
ZINC59623871,
AKOS013192356,
MCULE-1325192212,
NE16339,
EN300-74501,
Z1575082009,
|
| Complexity | 145 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.091g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.185g/mol |
| Monoisotopic Mass | 150.091g/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