Basic information
- CAS
75795-90-3- Standard SMILES
[Cl-].[Cl-].[NH3+]c1ccc(OCCCCOc2ccc([NH3+])cc2)cc1- InChIKey
UWMGLOPMMLISCF-UHFFFAOYSA-N- Molecular formula
- C16H22Cl2N2O2
- Average molar mass
- 345.3 g/mol
- Monoisotopic mass
- 344.1058333
Names & identifiers
- Preferred name
- 4,4'-(Butane-1,4-diylbis(oxy))dianiline--hydrogen chloride (1/2)
- IUPAC
- [4-[4-(4-azaniumylphenoxy)butoxy]phenyl]azanium dichloride
Names & synonyms
DTXSID609971894,4'-(Butane-1,4-diylbis(oxy))dianiline--hydrogen chloride (1/2)RefChem:1069243DTXCID901424197[4-[4-(4-azaniumylphenoxy)butoxy]phenyl]azanium dichloride75795-90-3M & B 24674,4'-(Tetramethylenedioxy)dianiline dihydrochlorideBenzenamine, 4,4'-(1,4-butanediylbis(oxy))bis-, dihydrochloride
Database identifiers
- CAS
75795-90-3- PubChem CID
- 53350
Properties
Computed structural properties
- Topological polar surface area
- 73.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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