| CAS Number | 1017392-90-3 |
| Catalog Number | AG01A738(AGN-PC-0WO7RH) |
| Chemical Name | 2-(5-methyl-1,3-thiazol-2-yl)propan-1-amine |
| IUPAC Name | 2-(5-methyl-1,3-thiazol-2-yl)propan-1-amine |
| InChI | InChI=1S/C7H12N2S/c1-5(3-8)7-9-4-6(2)10-7/h4-5H,3,8H2,1-2H3 |
| InChI Key | ZJLXFBTVZCKTQT-UHFFFAOYSA-N |
| MDL Number | MFCD09904595 |
| Molecular Formula | C7H12N2S |
| Molecular Weight | 156.2486 |
| SMILES | CC(C1SC(C)=CN=1)CN |
| Synonyms | 2-(5-methyl-1,3-thiazol-2-yl)propan-1-amine,
1017392-90-3,
SCHEMBL14895156,
AKOS011945111,
NE19184,
|
| Complexity | 108 |
| 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 | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
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