| CAS Number | 1745-19-3 |
| Catalog Number | AG01AGLT(AGN-PC-0WOB7S) |
| Chemical Name | N1-(4-methyl-1,3-thiazol-2-yl)benzene-1,4-diamine |
| IUPAC Name | 4-N-(4-methyl-1,3-thiazol-2-yl)benzene-1,4-diamine |
| InChI | InChI=1S/C10H11N3S/c1-7-6-14-10(12-7)13-9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13) |
| InChI Key | QQTIBNSKYMVQSQ-UHFFFAOYSA-N |
| MDL Number | MFCD09941772 |
| Molecular Formula | C10H11N3S |
| Molecular Weight | 205.2794 |
| SMILES | CC1N=C(NC2=CC=C(N)C=C2)SC=1 |
| Synonyms | 1-N-(4-methyl-1,3-thiazol-2-yl)benzene-1,4-diamine,
1745-19-3,
N1-(4-methyl-1,3-thiazol-2-yl)benzene-1,4-diamine,
AC1Q2ONX,
SCHEMBL4560986,
ZINC19486320,
AKOS000182982,
MCULE-5757670786,
NE42221,
EN300-72218,
Z1266823148,
|
| Complexity | 180 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.279g/mol |
| Monoisotopic Mass | 205.067g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 79.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number