6-Bromo-1,2,3,4-tetrahydroquinoline - CAS 22190-35-8

Catalog:	BB017444
Product Name:	6-Bromo-1,2,3,4-tetrahydroquinoline
CAS:	22190-35-8
Synonyms:	6-bromo-1,2,3,4-tetrahydroquinoline; 6-bromo-1,2,3,4-tetrahydroquinoline

Technical Data

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Computed Properties

IUPAC Name:	6-bromo-1,2,3,4-tetrahydroquinoline
Description:	6-Bromo-1,2,3,4-tetrahydroquinoline (CAS# 22190-35-8) is a useful research chemical.
Molecular Weight:	212.09
Molecular Formula:	C9H10BrN
Canonical SMILES:	C1CC2=C(C=CC(=C2)Br)NC1
InChI:	InChI=1S/C9H10BrN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,11H,1-2,5H2
InChI Key:	WEHMHBSITKCQBY-UHFFFAOYSA-N
Boiling Point:	303.1 °C at 760 mmHg
Density:	1.428 g/cm³
MDL:	MFCD04966989
LogP:	2.94520

Publication Number	Title	Priority Date
CN-111848508-A	Method for preparing quinoline compound	20200731
CN-111285904-A	Binuclear nitrogen-containing heterocyclic carbene palladium coordination compound and preparation method and application thereof	20200217
WO-2021093795-A1	Rock inhibitor, preparation method therefor and use thereof	20191115
WO-2021018858-A1	6,7-dihydro-5h-pyrido[2,3-c]pyridazine derivatives and related compounds as bcl-xl protein inhibitors and pro-apoptotic agents for treating cancer	20190729
WO-2020257487-A1	Glycolate oxidase inhibitors for the treatment of disease	20190619

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Related Functional Groups

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, 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:	210.99966
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	210.99966
Rotatable Bond Count:	0
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3