5-(Aminomethyl)-2-bromopyridine - CAS 120740-10-5

Catalog:	BB004957
Product Name:	5-(Aminomethyl)-2-bromopyridine
CAS:	120740-10-5
Synonyms:	(6-bromo-3-pyridinyl)methanamine; (6-bromopyridin-3-yl)methanamine

Technical Data

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Computed Properties

IUPAC Name:	(6-bromopyridin-3-yl)methanamine
Description:	5-(Aminomethyl)-2-bromopyridine (CAS# 120740-10-5) is a useful research chemical.
Molecular Weight:	187.04
Molecular Formula:	C6H7BrN2
Canonical SMILES:	C1=CC(=NC=C1CN)Br
InChI:	InChI=1S/C6H7BrN2/c7-6-2-1-5(3-8)4-9-6/h1-2,4H,3,8H2
InChI Key:	AMCICDDTKARWJB-UHFFFAOYSA-N
Boiling Point:	290.1 °C at 760 mmHg
Density:	1.574 g/cm³
MDL:	MFCD06738744
LogP:	2.00310

Publication Number	Title	Priority Date
US-2020354321-A1	New pyridine carboxamides	20180207
US-2021145002-A1	Pyridine and pyrazine compounds	20170530
US-2020187500-A1	Pyridine compounds	20170406
KR-101653560-B1	Novel compound or pharmaceutically acceptable salt thereof and pharmaceutical composition for prevention or treatment of disease caused by influenza virus infection containing the same as an active ingredient	20160202
KR-20160021163-A	Novel compound or pharmaceutically acceptable salt thereof and pharmaceutical composition for prevention or treatment of disease caused by influenza virus infection containing the same as an active ingredient	20160202

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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+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	87.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	185.97926
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	185.97926
Rotatable Bond Count:	1
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7