6-Chloro-1,2,3,4-tetrahydroquinoline - CAS 49716-18-9

Catalog:	BB026805
Product Name:	6-Chloro-1,2,3,4-tetrahydroquinoline
CAS:	49716-18-9
Synonyms:	6-chloro-1,2,3,4-tetrahydroquinoline; 6-chloro-1,2,3,4-tetrahydroquinoline

Technical Data

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Computed Properties

IUPAC Name:	6-chloro-1,2,3,4-tetrahydroquinoline
Description:	6-Chloro-1,2,3,4-tetrahydroquinoline (CAS# 49716-18-9) is a compound useful in organic synthesis.
Molecular Weight:	167.64
Molecular Formula:	C9H10ClN
Canonical SMILES:	C1CC2=C(C=CC(=C2)Cl)NC1
InChI:	InChI=1S/C9H10ClN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,11H,1-2,5H2
InChI Key:	PASUADIMFGAUDB-UHFFFAOYSA-N
Boiling Point:	288.1 °C at 760 mmHg
Density:	1.162 g/cm³
Appearance:	Solid
MDL:	MFCD09034966
LogP:	2.83610

Publication Number	Title	Priority Date
CN-113264876-A	Method for selectively catalyzing and hydrogenating aromatic heterocyclic compounds by non-hydrogen participation	20210528
CN-111992206-A	Ultra-dispersed noble metal heterogeneous catalyst and application thereof	20200830
CN-111848508-A	Method for preparing quinoline compound	20200731
CN-111068669-A	Heterogeneous catalyst for selective hydrogenation reaction of quinoline compounds and application thereof	20200114
CN-113024458-A	Method for realizing oxidative dehydrogenation of nitrogen-containing heterocycle by biomass-based carbon material	20191209

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Related Functional Groups

Quinoline/Isoquinoline

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6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[938001-63-9]
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[13676-02-3]
2-Chloro-6-methoxyquinoline
[77156-78-6]
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid ethyl ester

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GHS Hazard Statement:	H303 (100%): May be harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	167.0501770
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	167.0501770
Rotatable Bond Count:	0
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9