Basic information
- CAS
51958-50-0- Standard SMILES
Nc1ccc2c(ccc3ccccc32)c1Br- InChIKey
SXIGEMCZFCBKJJ-UHFFFAOYSA-N- Molecular formula
- C14H10BrN
- Average molar mass
- 272.14 g/mol
- Monoisotopic mass
- 270.99966
Names & identifiers
- Preferred name
- 1-Bromophenanthren-2-amine
- IUPAC
- 1-bromophenanthren-2-amine
Names & synonyms
51958-50-01-bromophenanthren-2-amine2-Phenanthrenamine,1-bromo-NSC1415952-amino-1-bromophenanthreneSCHEMBL1527426DTXSID70301177SXIGEMCZFCBKJJ-UHFFFAOYSA-N(1-bromo-phenanthren-2-yl)-amineAKOS015905040NSC-141595DS-013548
Database identifiers
- CAS
51958-50-0- PubChem CID
- 285029
- DTXSID
DTXSID70301177
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 255
Related reactions
6 records
Compound notes
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