| CAS Number | 83260-68-8 |
| Catalog Number | AG00JAVD(AGN-PC-0JOX7M) |
| Chemical Name | 2-chloro-N-methylquinazolin-4-amine |
| IUPAC Name | 2-chloro-N-methylquinazolin-4-amine |
| InChI | InChI=1S/C9H8ClN3/c1-11-8-6-4-2-3-5-7(6)12-9(10)13-8/h2-5H,1H3,(H,11,12,13) |
| InChI Key | WOQPXJFIZBEYCQ-UHFFFAOYSA-N |
| MDL Number | MFCD09726865 |
| Molecular Formula | C9H8ClN3 |
| Molecular Weight | 193.6329 |
| NSC Number | 252086 |
| SMILES | CNC1=C2C(C=CC=C2)=NC(Cl)=N1 |
| Synonyms | 2-chloro-N-methylquinazolin-4-amine,
83260-68-8,
NSC252086,
AC1L7X9J,
SCHEMBL1622223,
DTXSID10312303,
WOQPXJFIZBEYCQ-UHFFFAOYSA-N,
ZINC1556863,
MFCD09726865,
SBB018939,
(2-chloroquinazolin-4-yl)methylamine,
AKOS011765664,
MCULE-2204660570,
NSC-252086,
4-Quinazolinamine, 2-chloro-N-methyl-,
(2-chloro-quinazolin-4-yl)-methyl-amine,
NS-01869,
2-CHLORO-N-METHYL-4-QUINAZOLINAMINE,
CID318057,
|
| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.041g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.634g/mol |
| Monoisotopic Mass | 193.041g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number