Basic information
- CAS
55484-55-4- Standard SMILES
Nc1cccc2c(-c3ccccc3)ccnc12- InChIKey
AFRJTZMQZYKUDG-UHFFFAOYSA-N- Molecular formula
- C15H12N2
- Average molar mass
- 220.27 g/mol
- Monoisotopic mass
- 220.10004839
Names & identifiers
- Preferred name
- 8-Quinolinamine, 4-phenyl-
- IUPAC
- 4-phenylquinolin-8-amine
- English name
- 4-Phenyl-8-quinolinamine
- Molecular formula
- C15H12N2
- Molecular weight
- 220.27
Names & synonyms
55484-55-48-Quinolinamine, 4-phenyl-4-Phenyl-8-aminoquinolineDTXSID2069026RefChem:548392DTXCID10418974-phenylquinolin-8-amine4-phenyl-8-quinolinamine8-amino-4-phenylquinoline4-phenyl-8-quinolinylamine4-phenyl-8-quinolylamineChemDiv2_000691
Show more names
Oprea1_224379SCHEMBL6556762HMS1370P09STK083591AKOS000670879CCG-107900DB-316742EU-0040232
Database identifiers
- CAS
55484-55-4- PubChem CID
- 108726
- DTXSID
DTXSID2069026- Nikkaji
- J29.091B
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
- 90 · 90-91 °C(Solv: hexane (110-54-3))
- Boiling point
- 418.2 · 418.2±33.0 °C(Predicted)
- Density
- 1.194 · 1.194±0.06 g/cm3(Predicted)
- pka
- 4.24 · 4.24±0.13(Predicted)
- EPA Substance Registry System
- 8 · 8-Quinolinamine, 4-phenyl- (55484-55-4)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information8-Quinolinamine, 4-phenyl-: INACTIVE
Suppliers2 total
Interbioscreen Ltd.[email protected]
SPECS[email protected]
Related reactions
1 records
Compound notes
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