3-Amino-2,5-dichloropyridine - CAS 78607-32-6

Catalog:	BB036208
Product Name:	3-Amino-2,5-dichloropyridine
CAS:	78607-32-6
Synonyms:	2,5-dichloropyridin-3-amine

Technical Data

Safety and Hazards

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Literatures

Computed Properties

IUPAC Name:	2,5-dichloropyridin-3-amine
Description:	3-Amino-2,5-dichloropyridine (CAS# 78607-32-6) is a compound useful in organic synthesis.
Molecular Weight:	163.00
Molecular Formula:	C5H4Cl2N2
Canonical SMILES:	C1=C(C(=NC=C1Cl)Cl)N
InChI:	InChI=1S/C5H4Cl2N2/c6-3-1-4(8)5(7)9-2-3/h1-2H,8H2
InChI Key:	OLZPJUVEGSNIJL-UHFFFAOYSA-N
Boiling Point:	287.009 °C at 760 mmHg
Melting Point:	124-125 °C
Purity:	98 %
Density:	1.498 g/cm³
Appearance:	Off-white to pale beige solid
Storage:	Refrigerator
MDL:	MFCD00204157
LogP:	2.55180

Publication Number	Title	Priority Date
CN-111303020-A	Synthetic method of 5-chloro-2- (pyridine-3-yl) pyridine-3-amine	20200426
WO-2021062316-A1	Azaindole carboxamide compounds for the treatment of mycobacterial infections	20190926
US-2020055874-A1	INHIBITORS OF KEAP1-Nrf2 PROTEIN-PROTEIN INTERACTION	20180820
WO-2020041169-A2	Inhibitors of keap1-nrf2 protein-protein interaction	20180820
TW-202021594-A	Inhibitors of keap1-nrf2 protein-protein interaction	20180820

PMID	Publication Date	Title	Journal
20426423	20100527	Creating an antibacterial with in vivo efficacy: synthesis and characterization of potent inhibitors of the bacterial cell division protein FtsZ with improved pharmaceutical properties	Journal of medicinal chemistry

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Related Functional Groups

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[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[1951441-75-0]
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Pyridines

[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[14993-80-7]
2-(6-Methylpyridin-2-yl)acetonitrile
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[76167-49-2]
2-(Pyridin-3-yloxy)aniline
[942206-23-7]
2,5-Dichloro-3-iodopyridine
[1261365-99-4]
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GHS Hazard Statement:	H301 (92.68%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	99
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	161.9751535
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	161.9751535
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8