Basic information
- CAS
5869-25-0- Standard SMILES
Nc1ccc2c(c1)-c1cccc3cccc-2c13- InChIKey
SMSRNTQALUJAHQ-UHFFFAOYSA-N- Molecular formula
- C16H11N
- Average molar mass
- 217.26 g/mol
- Monoisotopic mass
- 217.08914936
Names & identifiers
- Preferred name
- 8-Aminofluoranthene
- IUPAC
- fluoranthen-8-amine
- English name
- 8-Aminofluoranthrene
- Molecular formula
- C16H11N
- Molecular weight
- 217.27
Names & synonyms
8-Aminofluoranthene8-FLUORANTHENAMINEWFZ9PN4QH6DTXSID10207386RefChem:199232DTXCID101298779-Fluoranthenamine5869-25-0fluoranthen-8-amineCCRIS 70138-AMINOFLUORANTHRENEBRN 2103609
Show more names
UNII-WFZ9PN4QH63-12-00-03368 (Beilstein Handbook Reference)SCHEMBL23022682DB-229682
Database identifiers
- CAS
5869-25-0- PubChem CID
- 22157
- DTXSID
DTXSID10207386- UNII
- WFZ9PN4QH6
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
Physicochemical properties
- FDA UNII
- 9 PN4QH6 · WFZ9PN4QH6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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