1,2,3,4-Tetrahydroquinoline, 98%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11459767	Thermo Scientific Alfa Aesar B22750.22	100 g
11469767	Thermo Scientific Alfa Aesar B22750.36	500 g

Description

1,2,3,4-Tetrahydroquinoline is used as an antioxidant and corrosion inhibitor. It is an active component in various dyes.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
1,2,3,4-Tetrahydroquinoline is used as an antioxidant and corrosion inhibitor. It is an active component in various dyes.

Solubility
Miscible with alcohol, ether, carbon disulfide and many organic solvents. Slightly miscible with water.

Notes
Hygroscopic. Incomaptible with strong oxidizing agents.

Chemical Identifiers

• CAS: 635-46-1
• Molecular Weight (g/mol): 133.19
• InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N
• PubChem CID: 69460
• IUPAC Name: 1,2,3,4-tetrahydroquinoline

• Molecular Formula: C9H11N
• MDL Number: MFCD00006693
• Synonym: tetrahydroquinoline, 1,2,3,4-tetrahydro-quinoline, kusol, quinoline, 1,2,3,4-tetrahydro, unii-ccr50n1z9g, 1,2,3,4-tetrahydrochinoline, 1,2,3,4-tetrahydro quinoline, benzopiperidine, ccr50n1z9g, 1,2,3,4,-tetrahydroquinoline
• ChEBI: CHEBI:213323
• SMILES: C1CNC2=CC=CC=C2C1

Specifications

• CAS: 635-46-1
• Density: 1.059
• Flash Point: 100°C (212°F)
• Refractive Index: 1.595
• Beilstein: 116149
• Solubility Information: Miscible with alcohol,ether,carbon disulfide and many organic solvents. Slightly miscible with water.
• SMILES: C1CNC2=CC=CC=C2C1
• Molecular Weight (g/mol): 133.19
• ChEBI: CHEBI:213323
• Percent Purity: 99%

• Melting Point: ∼14°C
• Boiling Point: 248°C to 250°C
• Molecular Formula: C9H11N
• MDL Number: MFCD00006693
• Synonym: tetrahydroquinoline, 1,2,3,4-tetrahydro-quinoline, kusol, quinoline, 1,2,3,4-tetrahydro, unii-ccr50n1z9g, 1,2,3,4-tetrahydrochinoline, 1,2,3,4-tetrahydro quinoline, benzopiperidine, ccr50n1z9g, 1,2,3,4,-tetrahydroquinoline
• InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N
• IUPAC Name: 1,2,3,4-tetrahydroquinoline
• PubChem CID: 69460
• Formula Weight: 133.19
• Chemical Name or Material: 1,2,3,4-Tetrahydroquinoline

Safety and Handling

GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

P201-P202-P261-P264b-P271-P280i-P281-P302+P352-P304+P340-P305+P351+P338-P308+P313-P332+P313-P362-P501c

H315-H319-H335-H350

missing translation for 'einecsNumber' : 211-237-6

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

RUO – Research Use Only