| CAS Number | 1515474-34-6 |
| Catalog Number | AG01AP2N |
| Chemical Name | (5-bromo-4-methyl-1,3-thiazol-2-yl)methanamine |
| IUPAC Name | (5-bromo-4-methyl-1,3-thiazol-2-yl)methanamine |
| InChI | InChI=1S/C5H7BrN2S/c1-3-5(6)9-4(2-7)8-3/h2,7H2,1H3 |
| InChI Key | JTFHAQOEYDUKNY-UHFFFAOYSA-N |
| MDL Number | MFCD26613560 |
| Molecular Formula | C5H7BrN2S |
| Molecular Weight | 207.0915 |
| SMILES | BrC1=C(N=C(S1)CN)C |
| Synonyms | (5-bromo-4-methyl-1,3-thiazol-2-yl)methanamine,
1515474-34-6,
(5-Bromo-4-methylthiazol-2-yl)methanamine,
ZINC83883339,
AJ-126074,
|
| Complexity | 101 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.951g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.089g/mol |
| Monoisotopic Mass | 205.951g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
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