Basic information
- CAS
63503-53-7- Standard SMILES
Nc1nnc(SCC[NH3+])s1.[Cl-]- InChIKey
OANFJBQSMLXSCL-UHFFFAOYSA-N- Molecular formula
- C4H9ClN4S2
- Average molar mass
- 212.7 g/mol
- Monoisotopic mass
- 211.9957163
Names & identifiers
- Preferred name
- Ethylamine, 2-(5-amino-1,3,4-thiadiazol-2-ylthio)-, hydrochloride
- IUPAC
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethylazanium chloride
Names & synonyms
2-(5-Amino-1,3,4-thiadiazol-2-ylthio)ethylamine hydrochloride2-Amino-5-(beta-aminoethyl)-mercapto-1,3,4-thiadiazole hydrochlorideETHYLAMINE, 2-(5-AMINO-1,3,4-THIADIAZOL-2-YLTHIO)-, HYDROCHLORIDE63503-53-7RefChem:345123
Database identifiers
- CAS
63503-53-7- PubChem CID
- 44550
Properties
Computed structural properties
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 101
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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