Basic information
- CAS
55154-72-8- Standard SMILES
[Cl-].[Cl-].[NH3+]Cc1cccc2cc3cccc(C[NH3+])c3nc12- InChIKey
LKBBXJIILAKAGY-UHFFFAOYSA-N- Molecular formula
- C15H17Cl2N3
- Average molar mass
- 310.2 g/mol
- Monoisotopic mass
- 309.0799529
Names & identifiers
- Preferred name
- Acridine, 4,5-bis(aminomethyl)-, dihydrochloride
- IUPAC
- [5-(azaniumylmethyl)acridin-4-yl]methylazanium dichloride
Names & synonyms
ACRIDINE, 4,5-BIS(AMINOMETHYL)-, DIHYDROCHLORIDE55154-72-8RefChem:10760554,5-Bis(aminomethyl)acridine dihydrochloride4,5-Acridinedimethanamine dihydrochloride
Database identifiers
- CAS
55154-72-8- PubChem CID
- 41337
Properties
Computed structural properties
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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