2-(Aminomethyl)-3-chloropyrazine Dihydrochloride - CAS 867165-53-5

Catalog:	BB038043
Product Name:	2-(Aminomethyl)-3-chloropyrazine Dihydrochloride
CAS:	867165-53-5
Synonyms:	(3-chloro-2-pyrazinyl)methanamine;dihydrochloride; (3-chloropyrazin-2-yl)methanamine;dihydrochloride

Technical Data

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Computed Properties

IUPAC Name:	(3-chloropyrazin-2-yl)methanamine;dihydrochloride
Description:	2-(Aminomethyl)-3-chloropyrazine Dihydrochloride (CAS# 867165-53-5) is a useful research chemical.
Molecular Weight:	216.50
Molecular Formula:	C5H8Cl3N3
Canonical SMILES:	C1=CN=C(C(=N1)CN)Cl.Cl.Cl
InChI:	InChI=1S/C5H6ClN3.2ClH/c6-5-4(3-7)8-1-2-9-5;;/h1-2H,3,7H2;2*1H
InChI Key:	RHKWGVWUXBFIIE-UHFFFAOYSA-N
Appearance:	Solid
MDL:	MFCD07644629
LogP:	2.89300

Publication Number	Title	Priority Date
WO-2021041970-A1	Perk inhibiting imidazolopyrazine compounds	20190829
WO-2021041976-A1	Perk inhibiting indolinyl compounds	20190829
CN-209464979-U	Mixing plant is used in a kind of production of 3- chloropyrazine -2- methylamine dihydrochloride	20181211
CN-209467599-U	A kind of 3- chloropyrazine -2- methylamine dihydrochloride storage device	20181211
CN-108191871-B	Novel Bruton's tyrosine kinase inhibitor and preparation method and application thereof	20180102

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Related Functional Groups

Pyrazines

[32111-21-0]
Iodopyrazine
[1211525-85-7]
2-Chloromethyl-3-methoxy-pyrazine
[89284-38-8]
3,5-Dichloro-2-methylpyrazine
[273-94-9]
1H-Imidazo[4,5-b]pyrazine
[1350925-21-1]
6-Chloropyrido[2,3-b]pyrazin-3(4H)-one
[1353100-86-3]
2-Amino-5,6-dibromopyrazine

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
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

Complexity:	88.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	214.978380
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	214.978380
Rotatable Bond Count:	1
Topological Polar Surface Area:	51.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0