8-Quinolinamine, 1,2,3,4-tetrahydro-

HCID 104672

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Basic information

CAS: 54012-92-9
Standard SMILES: Nc1cccc2c1NCCC2
InChIKey: LILSBXJJIIFDGR-UHFFFAOYSA-N
Molecular formula: C9H12N2
Average molar mass: 148.2 g/mol
Monoisotopic mass: 148.10004839

Names & identifiers

Preferred name: 8-Quinolinamine, 1,2,3,4-tetrahydro-
IUPAC: 1,2,3,4-tetrahydroquinolin-8-amine
English name: 8-AMINO-1,2,3,4-TETRAHYDROQUINOLINE
Molecular formula: C9H12N2
Molecular weight: 148.21

Names & synonyms

54012-92-98-Quinolinamine, 1,2,3,4-tetrahydro-DTXSID9068900RefChem:548389DTXCID90415721,2,3,4-tetrahydroquinolin-8-amine1,2,3,4-tetrahydro-quinolin-8-ylamine8-AMINO-1,2,3,4-TETRAHYDROQUINOLINEMFCD000475661,2,3,4-Tetrahydro-8-quinolinamine1,2,3,4-tetrahydroquinoline-8-amine54489-65-5

Show more names

AKOS BBS-000082421,2,3,4-tetrahydro-8-quinolinamin1,2,3,4-Tetrahydro-8-quinolinamine.8-AMINO-1,2,3,4-TETRAHYDROQUINOLINE 94%1,2,3,4-Tetrahydroquinolin-8-amine - [T94145]

Oprea1_788305SCHEMBL1082367SCHEMBL8860490SCHEMBL29661329ECA012928-1,2,3,4-tetrahydroquinolylamineSBB043885AKOS000274381

Database identifiers

CAS: 54012-92-9
PubChem CID: 104672
DTXSID: DTXSID9068900
Nikkaji: J429.234K

Properties

Computed structural properties

XLogP: 1.6
Topological polar surface area: 38.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 11
Formal charge: 0
Complexity: 136

Physicochemical properties

Boiling point: 145 °C · 145 °C
Density: 1.101 · 1.101±0.06 g/cm3(Predicted)
storage temp.: 2 · 2-8°C, protect from light
pka: 6.51 · 6.51±0.20(Predicted)
Appearance: Light yellow to brown Viscous Liquid
EPA Substance Registry System: 8 · 8-Quinolinamine, 1,2,3,4-tetrahydro- (54012-92-9)
TSCA: TSCA listed