9-Acridinamine, N-(2-chlorophenyl)-, monohydrochloride
Basic information
- CAS
75775-75-6- Standard SMILES
Cl.Clc1ccccc1Nc1c2ccccc2nc2ccccc12- InChIKey
MHSJYWGYDXLYKO-UHFFFAOYSA-N- Molecular formula
- C19H14Cl2N2
- Average molar mass
- 341.2 g/mol
- Monoisotopic mass
- 340.0534038
Names & identifiers
- Preferred name
- 9-Acridinamine, N-(2-chlorophenyl)-, monohydrochloride
- IUPAC
- N-(2-chlorophenyl)acridin-9-amine;hydrochloride
Names & synonyms
75775-75-69-Acridinamine, N-(2-chlorophenyl)-, monohydrochlorideDTXSID80226665RefChem:1074931DTXCID10149156NSC 165708NSC165708NSC-165708N-(2-Chlorophenyl)acridin-9-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
75775-75-6- PubChem CID
- 153759
- DTXSID
DTXSID80226665
Properties
Computed structural properties
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 352
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Compound notes
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