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The molecular formula of the compound is C6H12Cl2N2S.
The IUPAC name of the compound is 1-(2-methyl-1,3-thiazol-4-yl)ethanamine;dihydrochloride.
The InChI of the compound is InChI=1S/C6H10N2S.2ClH/c1-4(7)6-3-9-5(2)8-6;;/h3-4H,7H2,1-2H3;2*1H.
The InChIKey of the compound is NSIYHWIWQYUIEN-UHFFFAOYSA-N.
The Canonical SMILES of the compound is CC1=NC(=CS1)C(C)N.Cl.Cl.
The molecular weight of the compound is 215.14 g/mol.
The compound has 3 hydrogen bond donor counts.
The compound has 3 hydrogen bond acceptor counts.
The compound has 1 rotatable bond count.
The exact mass of the compound is 214.0098250 g/mol.
1-(4-Ethyl-1,3-thiazol-2-yl)methanamine dihydrochloride
N-Methyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride
1-(1,3-Thiazol-2-yl)propan-1-amine dihydrochloride
For-val-oh
s-Acetamidomethyl-3-mercaptopropionic acid
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