5,6,7,8-tetrahydroquinoline

Names

[ Name ]:
5,6,7,8-tetrahydroquinoline

[Synonym ]:
5,6,7,8-tetrahydroquinoline
2,3-Cyclohexeno pyridine
1H-Inden-1-one, 5,6-diacetyl-2,3-dihydro-
5,6-Diacetyl-1-indanone
MFCD00006734
EINECS 234-030-2

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
419.0±45.0 °C at 760 mmHg

[ Melting Point ]:
222ºC

[ Molecular Formula ]:
C₉H₁₁N

[ Molecular Weight ]:
216.233

[ Flash Point ]:
184.0±23.9 °C

[ Exact Mass ]:
216.078644

[ PSA ]:
12.89000

[ LogP ]:
0.99

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.572

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(6-benzyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-yl)-quinolin-3-yl-amine
leucoline
3-(2-oxocyclohexyl)propanal
8-Hydroxyquinoline
5-Hydroxyquinoline
1,2,3,4-Tetrahydroquinoline
trans-Decahydroquinoline
cis-decahydroquinoline
6-Methoxyquinoline

DownStream

methyl 5,6,7,8-tetrahydroquinoline-2-carboxylate
8-chloro-5,6,7,8-tetrahydroquinoline
5,6,7,8-TETRAHYDRO-8-QUINOLINOL ACETATE
1-oxido-5,6,7,8-tetrahydroquinolin-1-ium
leucoline
1,2,3,4-Tetrahydroquinoline
trans-Decahydroquinoline
Cefquinome
6,7-Dihydro-5H-quinolin-8-one
5,6,7,8-Tetrahydroquinolin-8-ol

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%