8-Quinolinamine, 6-phenyl-
Basic information
- CAS
68527-71-9- Standard SMILES
Nc1cc(-c2ccccc2)cc2cccnc12- InChIKey
VLTRZBCWTJABMY-UHFFFAOYSA-N- Molecular formula
- C15H12N2
- Average molar mass
- 220.27 g/mol
- Monoisotopic mass
- 220.10004839
Names & identifiers
- Preferred name
- 8-Quinolinamine, 6-phenyl-
- IUPAC
- 6-phenylquinolin-8-amine
- English name
- 6-Phenyl-8-quinolinamine
- Molecular formula
- C15H12N2
- Molecular weight
- 220.27
Names & synonyms
68527-71-98-Quinolinamine, 6-phenyl-8-Amino-6-phenylquinolineDTXSID1071614RefChem:548395DTXCID30460836-phenylquinolin-8-amine6-Phenyl-8-quinolinamineSCHEMBL26964201SCHEMBL29801071VLTRZBCWTJABMY-UHFFFAOYSA-N
Database identifiers
- CAS
68527-71-9- PubChem CID
- 110467
- DTXSID
DTXSID1071614- Nikkaji
- J441.186B
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 247
Physicochemical properties
- Melting point
- 110 · 110-111 °C
- Boiling point
- 431.4 · 431.4±33.0 °C(Predicted)
- Density
- 1.194 · 1.194±0.06 g/cm3(Predicted)
- pka
- 3.68 · 3.68±0.10(Predicted)
- EPA Substance Registry System
- 8 · 8-Quinolinamine, 6-phenyl- (68527-71-9)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information8-Quinolinamine, 6-phenyl-: INACTIVE
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Compound notes
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