Basic information
- CAS
108299-45-2- Standard SMILES
[Cl-].[Cl-].[NH3+]c1ccc(OCOc2ccc([NH3+])cc2)cc1- InChIKey
QCGOQBJTVONHSB-UHFFFAOYSA-N- Molecular formula
- C13H16Cl2N2O2
- Average molar mass
- 303.18 g/mol
- Monoisotopic mass
- 302.0588831
Names & identifiers
- Preferred name
- Aniline, 4,4'-(methylenedioxy)di-, dihydrochloride
- IUPAC
- [4-[(4-azaniumylphenoxy)methoxy]phenyl]azanium dichloride
Names & synonyms
4,4'-(Methylenedioxy)dianiline dihydrochloride108299-45-2M & B 2496Formaldehyde, bis(p-aminophenyl acetal), dihydrochlorideANILINE, 4,4'-(METHYLENEDIOXY)DI-, DIHYDROCHLORIDERefChem:319602
Database identifiers
- CAS
108299-45-2- PubChem CID
- 60233
Properties
Computed structural properties
- Topological polar surface area
- 73.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 187
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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