2-Amino-5-bromo-3-chloropyridine - CAS 38185-55-6

Name: 2-Amino-5-bromo-3-chloropyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB023562
Product Name:	2-Amino-5-bromo-3-chloropyridine
CAS:	38185-55-6
Synonyms:	5-bromo-3-chloro-2-pyridinamine; 5-bromo-3-chloropyridin-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-bromo-3-chloropyridin-2-amine
Description:	2-Amino-5-bromo-3-chloropyridine (CAS# 38185-55-6) is a useful research chemical.
Molecular Weight:	207.46
Molecular Formula:	C5H4BrClN2
Canonical SMILES:	C1=C(C(=NC=C1Br)N)Cl
InChI:	InChI=1S/C5H4BrClN2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9)
InChI Key:	VXCUGLKQXLPHKI-UHFFFAOYSA-N
Boiling Point:	232.551 °C at 760 mmHg
Density:	1.835 g/cm³
Appearance:	Powder
MDL:	MFCD11110443
LogP:	2.66090

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Related Functional Groups

Pyridines

[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[104496-91-5]C7H9N3OS
2-(Pyridin-2-ylthio)acetohydrazide
[1202402-53-6]C9H12BrNO
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine
[7356-60-7]C6H8ClN3
3-Amidinopyridine Hydrochloride
[643762-61-2]C6H4Br2FN
3-Bromo-2-(bromomethyl)-6-fluoropyridine

GHS Hazard Statement:	H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-112876456-A	Cinnoline compound PI3K kinase inhibitor, preparation method thereof and application thereof in pharmacy	20210204
CN-112321496-A	Method for synthesizing 2-amino-3-chloro-5-trifluoromethylpyridine	20201120
WO-2021003161-A1	Beta adrenergic agonist and methods of using the same	20190701
WO-2020215094-A1	Substituted 2-amino-pyrazolyl-[1,2,4]triazolo[1,5a] pyridine derivatives and use thereof	20190418
WO-2020150626-A1	Imidazo[1,2-a]pyridinyl derivatives as irak4 inhibitors	20190118

Complexity:	101
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	205.92464
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	205.92464
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8