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1,2,3,4-Tetrahydroquinoline

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Catalog Number

ACM635461-1

Product Name

Structure

CAS

635-46-1

Product Overview
Usage

Synonyms

51970-EP2286811A1; benzopiperidine; 1,2,3,4-Hydroquinoline; 15618-EP2316837A1; BBL027602; NCGC00188132-01; CHEBI:213323; 1,2,3,4 tetrahydroquinoline; TRA0087230; CJ-28881;

IUPAC Name

1,2,3,4-tetrahydroquinoline;

Molecular Weight

133.194g/mol

Molecular Formula

C9H11N;

Canonical SMILES

C1CC2=CC=CC=C2NC1;

InChI

InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2;

InChI Key

LBUJPTNKIBCYBY-UHFFFAOYSA-N;

Melting Point

20.0°C;

Storage

Room temperature.

Complexity

111

Covalently-Bonded Unit Count

EC Number

211-237-6

Exact Mass

133.089g/mol

H-Bond Acceptor

H-Bond Donor

Heavy Atom Count

Monoisotopic Mass

133.089g/mol

NSC Number

15311

Topological Polar Surface Area

12A^2

UNII

CCR50N1Z9G

Application

1,2,3,4-Tetrahydroquinoline is primarily utilized as a reagent in the synthesis of N-substituted benzoyl-1,2,3,4-tetrahydroquinolyl-1-carboxamides, which are compounds known for their fungicidal properties. While the substance typically appears as a clear pale yellow to yellow liquid, it is prone to oxidation when exposed to air and daylight, potentially leading to a pale amber coloration. Additionally, this liquid tends to solidify at cold temperatures, highlighting the importance of careful storage and handling to maintain its efficacy in chemical synthesis applications.

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