2-Amino-4-(bromomethyl)pyridine Hydrobromide - CAS 864461-13-2

Catalog:	BB037936
Product Name:	2-Amino-4-(bromomethyl)pyridine Hydrobromide
CAS:	864461-13-2
Synonyms:	4-(bromomethyl)-2-pyridinamine;hydrobromide; 4-(bromomethyl)pyridin-2-amine;hydrobromide

Technical Data

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Patents

Computed Properties

IUPAC Name:	4-(bromomethyl)pyridin-2-amine;hydrobromide
Description:	2-Amino-4-(bromomethyl)pyridine Hydrobromide (CAS# 864461-13-2) is a useful research chemical.
Molecular Weight:	267.95
Molecular Formula:	C6H8Br2N2
Canonical SMILES:	C1=CN=C(C=C1CBr)N.Br
InChI:	InChI=1S/C6H7BrN2.BrH/c7-4-5-1-2-9-6(8)3-5;/h1-3H,4H2,(H2,8,9);1H
InChI Key:	VXJUKFKTTJFHHP-UHFFFAOYSA-N
LogP:	3.09800

Publication Number	Title	Priority Date
WO-2017207534-A1	Substituted heteroarylbenzimidazole compounds	20160603
EP-3390387-A1	Heteroarylbenzimidazole compounds	20151218
TW-201726657-A	Heteroarylbenzimidazole compounds	20151218
US-2019047980-A1	Heteroarylbenzimidazole compounds	20151218
WO-2017102091-A1	Heteroarylbenzimidazole compounds	20151218

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Related Functional Groups

Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[76006-14-9]
3-Chloro-1H-pyrazolo[3,4-c]pyridine
[19840-44-9]
5-Bromo-1,6-dihydro-6-oxo-3-pyridinecarbonitrile
[1011398-65-4]
6-(4-(Difluoromethoxy)phenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid
[933735-22-9]
(2-Morpholin-4-yl-2-pyridin-2-ylethyl)amine

GHS Hazard Statement:	H302 (100%): 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:	87.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	267.90337
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	265.90542
Rotatable Bond Count:	1
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0