Basic information
- CAS
6967-09-5- Standard SMILES
CC(Br)CN(CC(C)Br)c1ccc2c3c(cccc13)-c1ccccc1-2- InChIKey
CLJMVCAVIDFXHA-UHFFFAOYSA-N- Molecular formula
- C22H21Br2N
- Average molar mass
- 459.2 g/mol
- Monoisotopic mass
- 457.00407
Names & identifiers
- Preferred name
- n,n-Bis(2-bromopropyl)fluoranthen-3-amine
- IUPAC
- N,N-bis(2-bromopropyl)fluoranthen-3-amine
Names & synonyms
n,n-bis(2-bromopropyl)fluoranthen-3-amine6967-09-5NSC68257DTXSID10989812NSC-68257
Database identifiers
- CAS
6967-09-5- PubChem CID
- 249683
- DTXSID
DTXSID10989812
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 445
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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