Basic information
- CAS
55468-72-9- Standard SMILES
Cl.OCCCNc1c2ccccc2nc2ccccc12- InChIKey
DZKOBZLERWWRDG-UHFFFAOYSA-N- Molecular formula
- C16H17ClN2O
- Average molar mass
- 288.77 g/mol
- Monoisotopic mass
- 288.1029409
Names & identifiers
- Preferred name
- 3-(9-Acridinylamino)-1-propanol monohydrochloride
- IUPAC
- 3-(acridin-9-ylamino)propan-1-ol;hydrochloride
Names & synonyms
55468-72-93-(9-Acridinylamino)-1-propanol monohydrochloride1-Propanol, 3-(9-acridinylamino)-, monohydrochlorideDTXSID909708043-[(Acridin-9(10H)-ylidene)amino]propan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
55468-72-9- PubChem CID
- 150656
- DTXSID
DTXSID90970804
Properties
Computed structural properties
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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