2,6-Dichloro-4-methyl-3-pyridinamine - CAS 129432-25-3

Catalog:	BB006988
Product Name:	2,6-Dichloro-4-methyl-3-pyridinamine
CAS:	129432-25-3
Synonyms:	2,6-dichloro-4-methyl-3-pyridinamine; 2,6-dichloro-4-methylpyridin-3-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,6-dichloro-4-methylpyridin-3-amine
Description:	2,6-Dichloro-4-methyl-3-pyridinamine (CAS# 129432-25-3) is a useful research chemical.
Molecular Weight:	177.03
Molecular Formula:	C6H6Cl2N2
Canonical SMILES:	CC1=CC(=NC(=C1N)Cl)Cl
InChI:	InChI=1S/C6H6Cl2N2/c1-3-2-4(7)10-6(8)5(3)9/h2H,9H2,1H3
InChI Key:	AULKGEJDEAKINM-UHFFFAOYSA-N
Boiling Point:	327.688 °C at 760 mmHg
Density:	1.415 g/cm³
Storage:	Keep in dark place, Inert atmosphere, 2-8 °C
MDL:	MFCD01320814
LogP:	2.86020

Publication Number	Title	Priority Date
CN-113198019-A	Medicine formula for treating initial stage of new coronavirus pneumonia infection	20210506
CN-110357809-B	Simple preparation method of 4-methylpiperidine-3-one and derivatives thereof	20180410
CN-110015988-B	Preparation method of 3-amino-4-methylpyridine	20180110
AU-2018360575-A1	Alkene spirocyclic compounds as farnesoid X receptor modulators	20171101
CA-3080893-A1	Alkene spirocyclic compounds as farnesoid x receptor modulators	20171101

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Related Functional Groups

Amines and Anilines

[1232060-85-3]
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1250876-38-0]
1-Cyclopentyl-1H-pyrazole-3,5-diamine
[17583-40-3]
2-(Methylamino)benzonitrile

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:	120
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	175.9908036
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	175.9908036
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5