Fluoren-9-amine, N-benzyl-N-(2-bromoethyl)-, hydrobromide
Basic information
- CAS
39332-68-8- Standard SMILES
BrCC[NH+](Cc1ccccc1)C1c2ccccc2-c2ccccc21.[Br-]- InChIKey
XSOAEEGKLQLIOM-UHFFFAOYSA-N- Molecular formula
- C22H21Br2N
- Average molar mass
- 459.2 g/mol
- Monoisotopic mass
- 457.00407
Names & identifiers
- Preferred name
- Fluoren-9-amine, N-benzyl-N-(2-bromoethyl)-, hydrobromide
- IUPAC
- benzyl-(2-bromoethyl)-(9H-fluoren-9-yl)azanium bromide
Names & synonyms
FLUOREN-9-AMINE, N-BENZYL-N-(2-BROMOETHYL)-, HYDROBROMIDE39332-68-8RefChem:1085422N-(2-Bromoethyl)-N-benzylfluoren-9-amine hydrobromideAT 5
Database identifiers
- CAS
39332-68-8- PubChem CID
- 38267
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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