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2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline Hydrochloride

2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline Hydrochloride - CAS 4071-22-1

Name: 2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline Hydrochloride
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB024633
Product Name:	2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline Hydrochloride
CAS:	4071-22-1
Synonyms:	2,2,4-trimethyl-3,4-dihydro-1H-quinoline;hydrochloride; 2,2,4-trimethyl-3,4-dihydro-1H-quinoline;hydrochloride

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	2,2,4-trimethyl-3,4-dihydro-1H-quinoline;hydrochloride
Description:	2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline Hydrochloride (CAS# 4071-22-1 ) is a useful research chemical.
Molecular Weight:	211.73
Molecular Formula:	C12H18ClN
Canonical SMILES:	CC1CC(NC2=CC=CC=C12)(C)C.Cl
InChI:	InChI=1S/C12H17N.ClH/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11;/h4-7,9,13H,8H2,1-3H3;1H
InChI Key:	LDPKSDQJKYSOPI-UHFFFAOYSA-N
LogP:	4.32430

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Related Functional Groups

Quinoline/Isoquinoline

[1936054-65-7]C11H9Cl2N
2,4-Dichloro-3,6-dimethylquinoline
[938459-19-9]C11H10ClNS
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]C13H12ClN
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[938001-63-9]C11H12ClN3
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[77156-78-6]C13H13NO4
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid ethyl ester
[312713-96-5]C14H14ClNO2
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
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:	186
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	211.1127773
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	211.1127773
Rotatable Bond Count:	0
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0