| CAS Number | 1973-03-1 |
| Catalog Number | AG019EQF(AGN-PC-0JKCO7) |
| Chemical Name | 4-chloro-N-methyl-6-phenyl-1,3,5-triazin-2-amine |
| IUPAC Name | 4-chloro-N-methyl-6-phenyl-1,3,5-triazin-2-amine |
| InChI | InChI=1S/C10H9ClN4/c1-12-10-14-8(13-9(11)15-10)7-5-3-2-4-6-7/h2-6H,1H3,(H,12,13,14,15) |
| InChI Key | PIFHNYKEBUKOMB-UHFFFAOYSA-N |
| MDL Number | MFCD28973669 |
| Molecular Formula | C10H9ClN4 |
| Molecular Weight | 220.6583 |
| SMILES | CN=c1nc(Cl)nc([nH]1)-c1ccccc1 |
| Synonyms | 4-chloro-N-methyl-6-phenyl-1,3,5-triazin-2-amine,
1973-03-1,
SCHEMBL2262628,
PIFHNYKEBUKOMB-UHFFFAOYSA-N,
AC1L2786,
ZINC2039060,
MFCD28973669,
TZ000624,
2-Chloro-4-(methylamino)-6-phenyl-1,3,5-triazine,
CID16082,
2-CHLORO-4-(METHYLAMINO)-6-PHENYL-S-TRIAZINE,
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| Complexity | 196 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.052g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.66g/mol |
| Monoisotopic Mass | 220.052g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 50.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number