Ethylamine, 2,2'-(benzylidenedithio)bis-, dihydrochloride
Basic information
- CAS
22907-48-8- Standard SMILES
Cl.Cl.NCCSC(SCCN)c1ccccc1- InChIKey
NMUILJQTMJUDHB-UHFFFAOYSA-N- Molecular formula
- C11H20Cl2N2S2
- Average molar mass
- 315.3 g/mol
- Monoisotopic mass
- 314.0444964
Names & identifiers
- Preferred name
- Ethylamine, 2,2'-(benzylidenedithio)bis-, dihydrochloride
- IUPAC
- 2-[2-aminoethylsulfanyl(phenyl)methyl]sulfanylethanamine;dihydrochloride
Names & synonyms
alpha,alpha-Bis(2-aminoethylthio)toluene dihydrochloride22907-48-8Ethylamine, 2,2'-(benzylidenedithio)bis-, dihydrochlorideRefChem:345076DTXSID009455882,2'-[(Phenylmethylene)bis(sulfanediyl)]di(ethan-1-amine)--hydrogen chloride (1/2)2,2'-[(Phenylmethylene)disulfanediyl]di(ethan-1-amine)--hydrogen chloride (1/2)
Database identifiers
- CAS
22907-48-8- PubChem CID
- 211327
- DTXSID
DTXSID00945588
Properties
Computed structural properties
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 142
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Compound notes
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