2-Cyclopropylacetimidamide Hydrochloride - CAS 21572-79-2

Catalog:	BB016971
Product Name:	2-Cyclopropylacetimidamide Hydrochloride
CAS:	21572-79-2
Synonyms:	2-cyclopropylethanimidamide;hydrochloride; 2-cyclopropylethanimidamide;hydrochloride

Technical Data

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Computed Properties

IUPAC Name:	2-cyclopropylethanimidamide;hydrochloride
Description:	2-Cyclopropylacetimidamide Hydrochloride (CAS# 21572-79-2) is a useful research chemical.
Molecular Weight:	134.61
Molecular Formula:	C5H11ClN2
Canonical SMILES:	C1CC1CC(=N)N.Cl
InChI:	InChI=1S/C5H10N2.ClH/c6-5(7)3-4-1-2-4;/h4H,1-3H2,(H3,6,7);1H
InChI Key:	ZBEXMSIXOAUELM-UHFFFAOYSA-N
MDL:	MFCD09028485
LogP:	2.32450

Publication Number	Title	Priority Date
US-2020055824-A1	Wdr5-mll1 inhibitors and modulators	20180816
US-10807959-B2	WDR5-MLL1 inhibitors and modulators	20180816
EP-3344623-A1	IMIDAZO[4,5-c]RING COMPOUNDS CONTAINING SUBSTITUTED GUANIDINE GROUPS	20150831
WO-2017040234-A1	IMIDAZO[4,5-c] RING COMPOUNDS CONTAINING SUBSTITUTED GUANIDINE GROUPS	20150831
AU-2016233618-A1	Triazolyl pyrimidinone compounds as PDE2 inhibitors	20150317

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[618-40-6]
1-Methyl-1-phenylhydrazine

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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+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	84.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	134.0610761
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	134.0610761
Rotatable Bond Count:	2
Topological Polar Surface Area:	49.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0