2-(5-methylpyrazin-2-yl)ethan-1-amine - CAS 1196153-02-2

Catalog:	BB004543
Product Name:	2-(5-methylpyrazin-2-yl)ethan-1-amine
CAS:	1196153-02-2
Synonyms:	2-(5-methyl-2-pyrazinyl)ethanamine; 2-(5-methylpyrazin-2-yl)ethanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(5-methylpyrazin-2-yl)ethanamine
Description:	2-(5-methylpyrazin-2-yl)ethan-1-amine (CAS# 1196153-02-2) is a useful research chemical.
Molecular Weight:	137.186
Molecular Formula:	C7H11N3
Canonical SMILES:	CC1=CN=C(C=N1)CCN
InChI:	InChI=1S/C7H11N3/c1-6-4-10-7(2-3-8)5-9-6/h4-5H,2-3,8H2,1H3
InChI Key:	ZSJYNCBJCXFJFV-UHFFFAOYSA-N
LogP:	0.98650

Publication Number	Title	Priority Date
WO-2019244939-A1	Liquid crystal alignment agent, liquid crystal alignment film and liquid crystal display element using same, and production method for said liquid crystal display element, and diamine compound	20180619
US-2020286923-A1	Array antenna, method for producing same, and liquid crystal aligning agent for array antenna	20171227
WO-2018025872-A1	Liquid crystal display element equipped with liquid crystal panel having curved surface and liquid crystal aligning agent for same	20160803
US-2015092147-A1	Liquid crystal composition, liquid crystal display, and method for producing liquid crystal display	20131001
US-9260663-B2	Liquid crystal composition, liquid crystal display, and method for producing liquid crystal display	20131001

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Related Functional Groups

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[89284-38-8]
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[94777-52-3]
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[109838-85-9]
(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine
[3149-28-8]
2-Methoxypyrazine
[136819-11-9]
2-Chloro-3-cyclopropylpyrazine
[930395-88-3]
tert-butyl 2-cyano-2-(pyrazin-2-yl)acetate

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Complexity:	94.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	137.095297364
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	137.095297364
Rotatable Bond Count:	2
Topological Polar Surface Area:	51.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5