2,2',2''-(Methanetriyltrisulfanediyl)tri(ethan-1-amine)--hydrogen chloride (1/3)
Basic information
- CAS
22907-46-6- Standard SMILES
[Cl-].[Cl-].[Cl-].[NH3+]CCSC(SCC[NH3+])SCC[NH3+]- InChIKey
FYVNRAJAJVHXLD-UHFFFAOYSA-N- Molecular formula
- C7H22Cl3N3S3
- Average molar mass
- 350.8 g/mol
- Monoisotopic mass
- 349.004144
Names & identifiers
- Preferred name
- 2,2',2''-(Methanetriyltrisulfanediyl)tri(ethan-1-amine)--hydrogen chloride (1/3)
- IUPAC
- 2-[bis(2-azaniumylethylsulfanyl)methylsulfanyl]ethylazanium trichloride
Names & synonyms
22907-46-6DTXSID409455872,2',2''-(Methanetriyltrisulfanediyl)tri(ethan-1-amine)--hydrogen chloride (1/3)RefChem:1058823DTXCID701373899Tris(2-aminoethylthio)methane trihydrochlorideETHYLAMINE, 2,2',2''-(METHYLENETRITHIO)TRIS-, TRIHYDROCHLORIDE
Database identifiers
- CAS
22907-46-6- PubChem CID
- 31563
Properties
Computed structural properties
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 86
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…