| CAS Number | 1017480-28-2 |
| Catalog Number | AG00990H(AGN-PC-0WOCY4) |
| Chemical Name | 1-(Thiazol-5-yl)ethanamine |
| IUPAC Name | 1-(1,3-thiazol-5-yl)ethanamine |
| InChI | InChI=1S/C5H8N2S/c1-4(6)5-2-7-3-8-5/h2-4H,6H2,1H3 |
| InChI Key | RLPSARLYTKXVSE-UHFFFAOYSA-N |
| MDL Number | MFCD10007038 |
| Molecular Formula | C5H8N2S |
| Molecular Weight | 128.1954 |
| SMILES | CC(C1SC=NC=1)N |
| Synonyms | 1-(Thiazol-5-yl)ethanamine,
1017480-28-2,
1-(1,3-THIAZOL-5-YL)ETHANAMINE,
1-(1,3-thiazol-5-yl)ethan-1-amine,
1315378-64-3,
(1S)-1-(1,3-thiazol-5-yl)ethan-1-amine,
SCHEMBL9804376,
MFCD10007038,
AKOS011946853,
AM806482,
AS-39597,
DB-058665,
FT-0742644,
EN300-79766,
|
| Complexity | 76.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 128.041g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 128.193g/mol |
| Monoisotopic Mass | 128.041g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
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Certificate of Analysis
Lot Number