4-Amino-2-bromopyridine - CAS 7598-35-8

Name: 4-Amino-2-bromopyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB035457
Product Name:	4-Amino-2-bromopyridine
CAS:	7598-35-8
Synonyms:	2-bromopyridin-4-amine

Technical Data

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Computed Properties

IUPAC Name:	2-bromopyridin-4-amine
Description:	4-Amino-2-bromopyridine (CAS# 7598-35-8) is a useful research chemical. It acts as a reagent in the preparation of diaminopyrimidine-based epidermal growth factor receptor (EGFR) inhibitors for resistant cancer therapy.
Molecular Weight:	173.01
Molecular Formula:	C5H5BrN2
Canonical SMILES:	C1=CN=C(C=C1N)Br
InChI:	InChI=1S/C5H5BrN2/c6-5-3-4(7)1-2-8-5/h1-3H,(H2,7,8)
InChI Key:	GNTGEMWEXKBWBX-UHFFFAOYSA-N
Boiling Point:	321.3 °C at 760 mmHg
Purity:	97.0 %
Density:	1.71 g/cm³
MDL:	MFCD01646061
LogP:	2.00750

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Related Functional Groups

Pyridines

[14993-80-7]C8H8N2
2-(6-Methylpyridin-2-yl)acetonitrile
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[942206-23-7]C5H2Cl2IN
2,5-Dichloro-3-iodopyridine
[1202402-53-6]C9H12BrNO
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[63585-69-3]C6H7ClN2O2
2-Methyl-3-nitropyridine Hydrochloride

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, P362, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-112812056-A	N-pyridin-4-ylbenzamide Cdc37 inhibitors, derivatives thereof and uses thereof	20210112
CN-111548431-A	Marine organism polysaccharide grafted pyridine organic micromolecule multicolor adjustable aggregation-induced emission material and preparation method thereof	20200602
WO-2021202977-A1	Pyrrolopyrimidine amines as complement inhibitors	20200403
CN-111362937-A	N-aryl- Î² -carbopol derivative and application thereof	20200306
CN-111362937-B	N-aryl-beta-carbopol derivative and application thereof	20200306

Complexity:	76.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	171.96361
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	171.96361
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2