Completing data — usually done within a minute
Basic information
- CAS
52378-51-5- Standard SMILES
NCCSCc1nccs1- InChIKey
WAIHMWWSWLOHNH-UHFFFAOYSA-N- Molecular formula
- C6H10N2S2
- Average molar mass
- 174.3 g/mol
- Monoisotopic mass
- 174.02854032
Names & identifiers
- Preferred name
- 2-[(Thiazol-2-yl)methylthio]ethylamine
- IUPAC
- 2-(1,3-thiazol-2-ylmethylsulfanyl)ethanamine
Names & synonyms
52378-51-52-((thiazol-2-ylmethyl)thio)ethanamine2-[(thiazol-2-yl)methylthio]ethylamineSCHEMBL10736773DTXSID00513069WAIHMWWSWLOHNH-UHFFFAOYSA-N[(2-aminoethyl)thiomethyl]thiazole2-(2-thiazolylmethylthio)ethylamine2-(2-thiazolylmethylthio) ethylamine2-(2-thiazolylmethylthio)-ethylamine2-[(2-aminoethyl)thiomethyl]thiazole2-[(2-thiazolylmethyl)thio]ethylamine
Show more names
AKOS0175293192-[(2-aminoethyl) thiomethyl]thiazole2-[(2-aminoethyl)-thiomethyl]thiazole2-{[(1,3-Thiazol-2-yl)methyl]sulfanyl}ethan-1-amine
Database identifiers
- CAS
52378-51-5- PubChem CID
- 12923403
- DTXSID
DTXSID00513069
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 92.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 89.8
Related reactions
131 records
Compound notes
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