Basic information
- CAS
34811-16-0- Standard SMILES
CCCCNc1c2c(nc3ccc(Cl)cc13)CCCC2- InChIKey
QTHNMRUKIXNVEL-UHFFFAOYSA-N- Molecular formula
- C17H21ClN2
- Average molar mass
- 288.8 g/mol
- Monoisotopic mass
- 288.1393264
Names & identifiers
- Preferred name
- 9-Acridinamine, 1,2,3,4-tetrahydro-N-butyl-7-chloro-
- IUPAC
- N-butyl-7-chloro-1,2,3,4-tetrahydroacridin-9-amine
Names & synonyms
BRN 04124209-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-N-BUTYL-7-CHLORO-1,2,3,4-Tetrahydro-N-butyl-7-chloro-9-acridinamine34811-16-0DTXSID401883515-22-10-00482 (Beilstein Handbook Reference)RefChem:312913DTXCID70110842N-butyl-7-chloro-1,2,3,4-tetrahydroacridin-9-amine
Database identifiers
- CAS
34811-16-0- PubChem CID
- 36928
- DTXSID
DTXSID40188351
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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