4,4'-(Pentane-1,5-diylbis(oxy))dianiline--hydrogen chloride (1/2)
Basic information
- CAS
1092-82-6- Standard SMILES
[Cl-].[Cl-].[NH3+]c1ccc(OCCCCCOc2ccc([NH3+])cc2)cc1- InChIKey
WIKZPCRCAPWFQE-UHFFFAOYSA-N- Molecular formula
- C17H24Cl2N2O2
- Average molar mass
- 359.3 g/mol
- Monoisotopic mass
- 358.1214834
Names & identifiers
- Preferred name
- 4,4'-(Pentane-1,5-diylbis(oxy))dianiline--hydrogen chloride (1/2)
- IUPAC
- [4-[5-(4-azaniumylphenoxy)pentoxy]phenyl]azanium dichloride
Names & synonyms
DTXSID809110294,4'-(Pentane-1,5-diylbis(oxy))dianiline--hydrogen chloride (1/2)RefChem:1069262DTXCID801340071Benzenamine, 4,4'-(1,5-pentanediylbis(oxy))bis-, dihydrochlorideM & B 968A1092-82-64,4'-(Pentamethylenedioxy)dianiline dihydrochlorideANILINE, 4,4'-(PENTAMETHYLENEDIOXY)DI-, DIHYDROCHLORIDE
Database identifiers
- CAS
1092-82-6- PubChem CID
- 14172
Properties
Computed structural properties
- Topological polar surface area
- 73.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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