| CAS Number | 643725-71-7 |
| Catalog Number | AG00F9JB(AGN-PC-0WO9OR) |
| Chemical Name | (4-Cyclopropylthiazol-2-yl)methanamine |
| IUPAC Name | (4-cyclopropyl-1,3-thiazol-2-yl)methanamine |
| InChI | InChI=1S/C7H10N2S/c8-3-7-9-6(4-10-7)5-1-2-5/h4-5H,1-3,8H2 |
| InChI Key | CQIWKLBEIZIGBA-UHFFFAOYSA-N |
| MDL Number | MFCD05222066 |
| Molecular Formula | C7H10N2S |
| Molecular Weight | 154.2327 |
| SMILES | NCC1SC=C(C2CC2)N=1 |
| Synonyms | (4-cyclopropyl-1,3-thiazol-2-yl)methanamine,
643725-71-7,
(4-Cyclopropylthiazol-2-yl)methanamine,
AC1MZELA,
CTK8J8298,
ZINC3710556,
AKOS009097866,
MCULE-7339832627,
NE20379,
VS-0263,
2-Thiazolemethanamine, 4-cyclopropyl-,
1-(4-CYCLOPROPYL-1,3-THIAZOL-2-YL)METHANAMINE,
2-Thiazolemethanamine,4-cyclopropyl-,
2-Thiazolemethanamine, 4-cyclopropyl-,
CID3896896,
|
| 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 | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number