1,2,3,4-tetrahydroquinoline

quinoline, 1,2,3,4-tetrahydro-

CAS: 635-46-1 C9 H11 N MW: 133.19367000 animal

Identification

Name	1,2,3,4-tetrahydroquinoline
IUPAC	1,2,3,4-tetrahydroquinoline
CAS Number	635-46-1
EINECS	211-237-6
FDA UNII	CCR50N1Z9G
Molecular Formula	C9 H11 N
Molecular Weight	133.19367000
MDL Number	MFCD00006693
Nikkaji Number	J6.910H
Beilstein	0116149
XlogP3	2.30 (est)

Regulatory

Physical Properties

Appearance	yellow crystals (est)
Assay	98.00 to 100.00
Food Chemicals Codex Listed	No
Specific Gravity	1.05600 to 1.06200 @ 20.00 °C.
Pounds per Gallon - (est).	8.797 to 8.847
Refractive Index	1.59100 to 1.59600 @ 20.00 °C.
Melting Point	18.00 to 21.00 °C. @ 760.00 mm Hg
Boiling Point	250.00 to 251.00 °C. @ 760.00 mm Hg, 113.00 to 117.00 °C. @ 10.00 mm Hg
Vapor Pressure	0.021000 mmHg @ 25.00 °C. (est)
Flash Point	213.00 °F. TCC ( 100.56 °C. )
logP (o/w)	2.290
Soluble in	alcohol
Insoluble in	water

Organoleptic Properties

Odor Description

at 1.00 % in dipropylene glycol.

Safety Information

Preferred SDS	View
European information	Most important hazard(s):
Oral/Parenteral Toxicity	Not determined
Dermal Toxicity	Not determined
Inhalation Toxicity	Not determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Category	fragrance agents
RIFM Fragrance Material Safety Assessment	Search
Recommendation for 1,2,3,4-tetrahydroquinoline usage levels up to	0.5000 % in the fragrance concentrate.
Recommendation for 1,2,3,4-tetrahydroquinoline flavor usage levels up to	not for flavor use.

BOC Sciences

Best of Chemicals Supplier

Quality supplier of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecul...

635-46-1 1,2,3,4-Tetrahydro-quinoline 97%

View All Website 1-631-485-4226 account@bocsci.com