1-Fluoranthenamine
Basic information
- CAS
13177-25-8- Standard SMILES
Nc1ccc2cccc3c2c1-c1ccccc1-3- InChIKey
JWVIPHYUPQJQSW-UHFFFAOYSA-N- Molecular formula
- C16H11N
- Average molar mass
- 217.26 g/mol
- Monoisotopic mass
- 217.08914936
Names & identifiers
- Preferred name
- 1-Fluoranthenamine
- IUPAC
- fluoranthen-1-amine
Names & synonyms
1-FLUORANTHENAMINE1-AminofluorantheneCCRIS 700913177-25-8BRN 2105177DTXSID301571974-12-00-03463 (Beilstein Handbook Reference)RefChem:75795DTXCID5079688fluoranthen-1-amineaminofluoranthene6BB4CE45KF
Show more names
SCHEMBL4455726SCHEMBL29584259
Database identifiers
- CAS
13177-25-8- PubChem CID
- 25756
- DTXSID
DTXSID30157197- UNII
- 6BB4CE45KF
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 300
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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