| CAS Number | 1211514-70-3 |
| Catalog Number | AG019QA8(AGN-PC-0WBPTH) |
| Chemical Name | Cyclopropyl(1,3-thiazol-2-yl)methanamine |
| IUPAC Name | cyclopropyl(1,3-thiazol-2-yl)methanamine |
| InChI | InChI=1S/C7H10N2S/c8-6(5-1-2-5)7-9-3-4-10-7/h3-6H,1-2,8H2 |
| InChI Key | VPWQNPNTMBITDU-UHFFFAOYSA-N |
| MDL Number | MFCD14628902 |
| Molecular Formula | C7H10N2S |
| Molecular Weight | 154.2327 |
| SMILES | NC(C1SC=CN=1)C1CC1 |
| Synonyms | cyclopropyl(1,3-thiazol-2-yl)methanamine,
1211514-70-3,
SCHEMBL15400396,
VPWQNPNTMBITDU-UHFFFAOYSA-N,
Cyclopropyl(thiazol-2-yl)methanamine,
AKOS010591784,
MCULE-4353291001,
NE36123,
EN300-87318,
F8889-1099,
Z1262237458,
(r)-c-cyclopropyl-c-thiazol-2-yl-methylamine,
|
| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.231g/mol |
| Monoisotopic Mass | 154.056g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number