| CAS Number | 57639-19-7 |
| Catalog Number | AG00IA9K(AGN-PC-0WALPW) |
| Chemical Name | 4-chloro-N,6-dimethyl-1,3,5-triazin-2-amine |
| IUPAC Name | 4-chloro-N,6-dimethyl-1,3,5-triazin-2-amine |
| InChI | InChI=1S/C5H7ClN4/c1-3-8-4(6)10-5(7-2)9-3/h1-2H3,(H,7,8,9,10) |
| InChI Key | OOJFLTDNAJUBKR-UHFFFAOYSA-N |
| MDL Number | MFCD20661905 |
| Molecular Formula | C5H7ClN4 |
| Molecular Weight | 158.5889 |
| SMILES | CC1=NC(NC)=NC(Cl)=N1 |
| Synonyms | 4-Chloro-N,6-dimethyl-1,3,5-triazin-2-amine,
57639-19-7,
1,3,5-Triazin-2-amine, 4-chloro-N,6-dimethyl-,
SCHEMBL2678562,
OOJFLTDNAJUBKR-UHFFFAOYSA-N,
MFCD20661905,
ZINC39189150,
AKOS027255735,
FCH1242571,
TZ000621,
CS-0035496,
4-chloro-2-methyl-6-methylamino-1,3,5-triazine,
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| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 158.589g/mol |
| Monoisotopic Mass | 158.036g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 50.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number