Basic information
- CAS
39145-59-0- Standard SMILES
Cl.Nc1ccccc1N- InChIKey
GNNALEGJVYVIIH-UHFFFAOYSA-N- Molecular formula
- C6H9ClN2
- Average molar mass
- 144.6 g/mol
- Monoisotopic mass
- 144.04542597
Names & identifiers
- Preferred name
- Benzene-o-diamine monohydrochloride
- IUPAC
- benzene-1,2-diamine;hydrochloride
Names & synonyms
Benzene-o-diamine monohydrochloride39145-59-0Benzene-o-diamine HClEINECS 254-318-1DTXSID20192390RefChem:117352DTXCID30114881254-318-1SCHEMBL39680o-phenylenediamine hydrochloride1,2-Benzenediamine hydrochlorideo-phenylenediamine monohydrochloride
Show more names
o-phenylenediamine monohydrochloride saltDB-190706Benzene-1,2-diamine--hydrogen chloride (1/1)
Database identifiers
- CAS
39145-59-0、615-28-1- PubChem CID
- 5743464
- DTXSID
DTXSID20192390- EC Number
- 254-318-1
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 62.9
Related reactions
2 records
Compound notes
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