Basic information
- CAS
34811-18-2- Standard SMILES
CCCCNc1c2c(nc3ccc(Br)cc13)CCCC2- InChIKey
IFROZROGPOBMJE-UHFFFAOYSA-N- Molecular formula
- C17H21BrN2
- Average molar mass
- 333.3 g/mol
- Monoisotopic mass
- 332.08881
Names & identifiers
- Preferred name
- 9-Acridinamine, 1,2,3,4-tetrahydro-7-bromo-N-butyl-
- IUPAC
- 7-bromo-N-butyl-1,2,3,4-tetrahydroacridin-9-amine
Names & synonyms
9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-7-BROMO-N-BUTYL-34811-18-2DTXSID00188352RefChem:1074922DTXCID30110843BRN 04124211,2,3,4-Tetrahydro-7-bromo-N-butyl-9-acridinamine7-bromo-N-butyl-1,2,3,4-tetrahydroacridin-9-amine
Database identifiers
- CAS
34811-18-2- PubChem CID
- 36931
- DTXSID
DTXSID00188352
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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