| CAS Number | 1303845-63-7 |
| Catalog Number | AG01A8Z9(AGN-PC-0WOB2J) |
| Chemical Name | 1-(4-Methyl-1,3-thiazol-2-yl)cyclobutan-1-amine |
| IUPAC Name | 1-(4-methyl-1,3-thiazol-2-yl)cyclobutan-1-amine |
| InChI | InChI=1S/C8H12N2S/c1-6-5-11-7(10-6)8(9)3-2-4-8/h5H,2-4,9H2,1H3 |
| InChI Key | HHEVRCYVGOMCCU-UHFFFAOYSA-N |
| MDL Number | MFCD14629095 |
| Molecular Formula | C8H12N2S |
| Molecular Weight | 168.2593 |
| SMILES | CC1N=C(C2(CCC2)N)SC=1 |
| Synonyms | 1-(4-methyl-1,3-thiazol-2-yl)cyclobutan-1-amine,
1303845-63-7,
SCHEMBL12886033,
ZINC41059766,
AKOS010585981,
MCULE-4171111115,
NE33468,
1-(4-Methylthiazol-2-yl)cyclobutanamine,
CS-0091439,
EN300-63728,
Z1262396021,
|
| Complexity | 156 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.258g/mol |
| Monoisotopic Mass | 168.072g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number