1,2,3,4-Tetrahydroquinoline , 97% , 635-46-1

Synonym(s):
THQ

CAS NO.：635-46-1

Empirical Formula: C9H11N

Molecular Weight: 133.19

MDL number: MFCD00006693

EINECS: 211-237-6

PRODUCT Properties

• Melting point: 9-14 °C (lit.)
• Boiling point: 113-117 °C/10 mmHg (lit.) 249 °C (lit.)
• Density: 1.061 g/mL at 25 °C (lit.)
• refractive index: n20/D 1.593(lit.)
• Flash point: 213 °F
• storage temp.: Keep in dark place,Sealed in dry,Room Temperature
• form: Liquid
• pka: 5.09±0.20(Predicted)
• color: Clear pale yellow to yellow
• PH: 10-11 (111g/l, H2O, 20℃)(as an emulsion)
• Odor: at 1.00 % in dipropylene glycol. honey civet animal phenolic
• Odor Type: animal
• Water Solubility: <1 g/L (20 ºC)
• FreezingPoint: 11.0 to 20.0 ℃
• BRN: 116149
• LogP: 2.290
• CAS DataBase Reference: 635-46-1(CAS DataBase Reference)
• NIST Chemistry Reference: Quinoline, 1,2,3,4-tetrahydro-(635-46-1)
• EPA Substance Registry System: 1,2,3,4-Tetrahydroquinoline (635-46-1)

Description and Uses

1,2,3,4-Tetrahydroquinoline is a reagent used in the synthesis of N-substituted benzoyl-1,2,3,4-tetrahydroquinolyl-1-carboxamides displaying fungicidal activity.

Safety

• Symbol(GHS): GHS06
• Signal word: Danger
• Hazard statements: H301-H412
• Precautionary statements: P264-P270-P273-P301+P310-P405-P501
• Hazard Codes: Xi,T
• Risk Statements: 36/37/38-45
• Safety Statements: 26-36/37-36-45-53
• WGK Germany: 3
• TSCA: Yes
• HS Code: 29334990