2,7-Dibromo-9H-fluoren-4-amine
Basic information
- CAS
1785-09-7- Standard SMILES
Nc1cc(Br)cc2c1-c1ccc(Br)cc1C2- InChIKey
ZCRGFCZFXXGGDT-UHFFFAOYSA-N- Molecular formula
- C13H9Br2N
- Average molar mass
- 339.02 g/mol
- Monoisotopic mass
- 336.91017
Names & identifiers
- Preferred name
- 2,7-Dibromo-9H-fluoren-4-amine
- IUPAC
- 2,7-dibromo-9H-fluoren-4-amine
- English name
- 2,7-Dibromo-9H-fluoren-4-amine
- Molecular formula
- C13H9Br2N
- Molecular weight
- 339.03
Names & synonyms
2,7-dibromo-9H-fluoren-4-amine1785-09-72,7-Dibromo-4-fluorenamineFLUOREN-4-AMINE, 2,7-DIBROMO-Y6N4Y2DN2XNSC-91426DTXSID60170490RefChem:1060365DTXCID70929819H-Fluoren-4-amine, 2,7-dibromo-NSC 91426BRN 2729752
Show more names
NSC91426UNII-Y6N4Y2DN2XNCIOpen2_009742Fluoren-4-amine,7-dibromo-3-12-00-03297 (Beilstein Handbook Reference)SCHEMBL24173294MFCD01726583BS-21844
Database identifiers
- CAS
1785-09-7- PubChem CID
- 15697
- DTXSID
DTXSID60170490- UNII
- Y6N4Y2DN2X
- Nikkaji
- J49.642A
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 271
Physicochemical properties
- FDA UNII
- 6 N4Y2DN2X · Y6N4Y2DN2X
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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