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Basic information
- CAS
118484-85-8- Standard SMILES
Cc1cc(N)c(C)c2c1[nH]c1ccc(Br)cc12- InChIKey
DWQPWOASYIXCFP-UHFFFAOYSA-N- Molecular formula
- C14H13BrN2
- Average molar mass
- 289.17 g/mol
- Monoisotopic mass
- 288.02621
Names & identifiers
- Preferred name
- 9H-Carbazol-3-amine, 6-bromo-1,4-dimethyl-
- IUPAC
- 6-bromo-1,4-dimethyl-9H-carbazol-3-amine
Names & synonyms
9H-Carbazol-3-amine, 6-bromo-1,4-dimethyl-118484-85-8DTXSID70326683RefChem:313363DTXCID602777966-bromo-1,4-dimethyl-9H-carbazol-3-amineNSC608636SCHEMBL23223692NSC-608636
Database identifiers
- CAS
118484-85-8- PubChem CID
- 355299
- DTXSID
DTXSID70326683- Nikkaji
- J363.809J
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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