2-(2-Bromoethyl)pyridine Hydrobromide - CAS 72996-65-7

Catalog:	BB034736
Product Name:	2-(2-Bromoethyl)pyridine Hydrobromide
CAS:	72996-65-7
Synonyms:	2-(2-bromoethyl)pyridine;hydrobromide; 2-(2-bromoethyl)pyridine;hydrobromide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-(2-bromoethyl)pyridine;hydrobromide
Description:	2-(2-Bromoethyl)pyridine Hydrobromide (CAS# 72996-65-7) is a useful research chemical.
Molecular Weight:	266.96
Molecular Formula:	C7H9Br2N
Canonical SMILES:	C1=CC=NC(=C1)CCBr.Br
InChI:	InChI=1S/C7H8BrN.BrH/c8-5-4-7-3-1-2-6-9-7;/h1-3,6H,4-5H2;1H
InChI Key:	SAXTXIDZMKZQMV-UHFFFAOYSA-N
Boiling Point:	258.6 °C at 760 mmHg
Appearance:	Yellow powder
LogP:	2.97710

Publication Number	Title	Priority Date
WO-2020229968-A1	Non-lysosomal glucosylceramidase inhibitors and uses thereof	20190510
CN-108610292-B	3, 5-disubstituted hydantoin compounds and preparation method and application thereof	20180612
WO-2019211463-A1	Novel compounds	20180504
AU-2019263682-A1	Novel compounds	20180504
EP-3788041-A1	Novel compounds	20180504

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Related Functional Groups

Pyridines

[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[1261365-99-4]
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[1202402-53-6]
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[144584-32-7]
3-Bromo-2,4-dichloropyridine
[76006-14-9]
3-Chloro-1H-pyrazolo[3,4-c]pyridine

GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	75.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	266.90813
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	264.91017
Rotatable Bond Count:	2
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0