Basic information
- CAS
63918-34-3- Standard SMILES
[Cl-].[Cl-].[NH3+]C(CSSCC([NH3+])c1ccccc1)c1ccccc1- InChIKey
PPCAZUMUUHGUTD-UHFFFAOYSA-N- Molecular formula
- C16H22Cl2N2S2
- Average molar mass
- 377.4 g/mol
- Monoisotopic mass
- 376.0601464
Names & identifiers
- Preferred name
- 2,2'-Disulfanediylbis(1-phenylethan-1-amine)--hydrogen chloride (1/2)
- IUPAC
- [2-[(2-azaniumyl-2-phenylethyl)disulfanyl]-1-phenylethyl]azanium dichloride
Names & synonyms
63918-34-3DTXSID109811142,2'-Disulfanediylbis(1-phenylethan-1-amine)--hydrogen chloride (1/2)RefChem:1058897DTXCID301408387Bis(2-amino-2-phenylethyl)disulfide dihydrochlorideUSAF XR-34Benzylamine, alpha,alpha'-dithiodimethylenedi-Benzylamine, alpha,alpha'-dithiobis(methylene-DISULFIDE, BIS(beta-AMINOPHENETHYL)-, DIHYDROCHLORIDE
Database identifiers
- CAS
63918-34-3- PubChem CID
- 45408
Properties
Computed structural properties
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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