| CAS Number | 267658-06-0 |
| Catalog Number | AG00CGZQ(AGN-PC-0R2OOQ) |
| Chemical Name | 5-Isobutylthiazol-2-Amine |
| IUPAC Name | 5-(2-methylpropyl)-1,3-thiazol-2-amine |
| InChI | InChI=1S/C7H12N2S/c1-5(2)3-6-4-9-7(8)10-6/h4-5H,3H2,1-2H3,(H2,8,9) |
| InChI Key | HJPHDUJIOVUDFE-UHFFFAOYSA-N |
| MDL Number | MFCD18816985 |
| Molecular Formula | C7H12N2S |
| Molecular Weight | 156.2486 |
| SMILES | C(C(C)C)C1=CN=C(S1)N |
| Synonyms | 5-(2-methylpropyl)-1,3-thiazol-2-amine,
267658-06-0,
5-Isobutylthiazol-2-amine,
SCHEMBL5835893,
CTK8H9180,
5-Isobutyl-1,3-thiazol-2-amine,
ZINC39134678,
AKOS013203206,
MCULE-8278556919,
NE50175,
RP22053,
2-Thiazolamine, 5-(2-methylpropyl)-,
2-Thiazolamine, 5-(2-methylpropyl)-,
|
| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.247g/mol |
| Monoisotopic Mass | 156.072g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number