| CAS Number | 305811-38-5 |
| Catalog Number | AG0030LI(AGN-PC-0R5WEU) |
| Chemical Name | 2-(2-methyl-1,3-thiazol-4-yl)aniline |
| IUPAC Name | 2-(2-methyl-1,3-thiazol-4-yl)aniline |
| InChI | InChI=1S/C10H10N2S/c1-7-12-10(6-13-7)8-4-2-3-5-9(8)11/h2-6H,11H2,1H3 |
| InChI Key | AJFBHXXQTQAILP-UHFFFAOYSA-N |
| MDL Number | MFCD09965287 |
| Molecular Formula | C10H10N2S |
| Molecular Weight | 190.2648 |
| SMILES | CC1SC=C(C2=C(N)C=CC=C2)N=1 |
| Synonyms | 2-(2-methyl-1,3-thiazol-4-yl)aniline,
305811-38-5,
2-(2-Methyl-4-thiazolyl)aniline,
2-(2-Methylthiazol-4-yl)aniline,
SCHEMBL6366682,
DTXSID40626162,
MFCD09965287,
SBB091165,
ZINC12370834,
AKOS009157715,
AS-9271,
Benzenamine, 2-(2-methyl-4-thiazolyl)-,
2-(2-methyl-1,3-thiazol-4-yl)phenylamine,
[2-(2-methyl-1,3-thiazol-4-yl)phenyl]amine,
F2158-1134,
I14-101362,
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| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.264g/mol |
| Monoisotopic Mass | 190.056g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number