4-Chloromethyl-2-methylquinoline - CAS 288399-19-9

Catalog:	BB043896
Product Name:	4-Chloromethyl-2-methylquinoline
CAS:	288399-19-9
Synonyms:	4-(chloromethyl)-2-methylquinoline; 288399-19-9; 4-Chloromethyl-2-methylquinoline; 4-chloromethyl-2-methyl-quinoline; 2-methyl-4-chloromethylquinoline; Quinoline,4-(chloromethyl)-2-methyl-

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	4-(chloromethyl)-2-methylquinoline
Description:	4-Chloromethyl-2-methylquinoline (CAS# 288399-19-9 ) is a useful research chemical.
Molecular Weight:	191.66
Molecular Formula:	C11H10ClN
Canonical SMILES:	CC1=NC2=CC=CC=C2C(=C1)CCl
InChI:	InChI=1S/C11H10ClN/c1-8-6-9(7-12)10-4-2-3-5-11(10)13-8/h2-6H,7H2,1H3
InChI Key:	GRCWGPJQMVGBNY-UHFFFAOYSA-N
Boiling Point:	316.779 °C at 760 mmHg
Purity:	95 %
Density:	1.192 g/cm³

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Related Functional Groups

Halides

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[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[444581-46-8]
1-Bromo-2-(1,1-difluoroethyl)benzene
[452-76-6]
2,4-Difluorotoluene

Quinoline/Isoquinoline

[948291-36-9]
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[938459-19-9]
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[892874-65-6]
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[36034-54-5]
4-Methoxyisoquinoline
[77156-78-6]
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid ethyl ester

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	172
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	191.050177
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	191.050177
Rotatable Bond Count:	1
Topological Polar Surface Area:	12.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3