Basic information
- CAS
6889-02-7- Standard SMILES
[Cl-].[Cl-].[NH3+]c1ccc(OCCCCCCOc2ccc([NH3+])cc2)cc1- InChIKey
VPWOFQDPWACDJS-UHFFFAOYSA-N- Molecular formula
- C18H26Cl2N2O2
- Average molar mass
- 373.3 g/mol
- Monoisotopic mass
- 372.1371335
Names & identifiers
- Preferred name
- Aniline, 4,4'-(hexamethylenedioxy)di-, dihydrochloride
- IUPAC
- [4-[6-(4-azaniumylphenoxy)hexoxy]phenyl]azanium dichloride
Names & synonyms
4,4'-(Hexamethylenedioxy)dianiline dihydrochloride6889-02-7M & B 2491ANILINE, 4,4'-(HEXAMETHYLENEDIOXY)DI-, DIHYDROCHLORIDEBenzenamine, 4,4'-(1,6-hexanediylbis(oxy))bis-, dihydrochlorideRefChem:319601[4-[6-(4-azaniumylphenoxy)hexoxy]phenyl]azanium;dichloride
Database identifiers
- CAS
6889-02-7- PubChem CID
- 23319
Properties
Computed structural properties
- Topological polar surface area
- 73.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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