Basic information
- Standard SMILES
Cl.Cl.Nc1ccccc1N- InChIKey
RIIWUGSYXOBDMC-UHFFFAOYSA-N- Molecular formula
- C6H10Cl2N2
- Average molar mass
- 181.06 g/mol
- Monoisotopic mass
- 180.0221037
Names & identifiers
- Preferred name
- 1,2-Phenylenediamine dihydrochloride
- IUPAC
- benzene-1,2-diamine;dihydrochloride
Names & synonyms
615-28-11,2-Phenylenediamine dihydrochloride1,2-Benzenediamine, dihydrochlorideUSAF EK-678DTXSID3021140HSDB 6232o-phenylenediamine, dihydrochlorideEINECS 210-418-7UNII-Z16252Z50J1,2-BENZENEDIAMINE DIHYDROCHLORIDEAI3-505191,2-Diaminobenzene Dihydrochloride
Show more names
1,2-Benzenediamine, hydrochloride (1:2)DTXCID5011401,2-BENZENEDIAMINE DIHYDROCHLORIDE [HSDB]UN1673RefChem:72123oPhenylenediamine dihydrochloride1,2Phenylenediamine dihydrochloride210-418-7
Database identifiers
- CAS
615-28-1- PubChem CID
- 11990
- DTXSID
DTXSID3021140- ChEMBL
CHEMBL3183208- UNII
- Z16252Z50J
- EC Number
- 210-418-7
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 62
Related reactions
7 records
Linked notes
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