(1E)-2-(2-cyclobutylphenoxy)-N'-hydroxypropanimidamide hydrochloride (1:1) (81721-02-0)

Identification
Name:	(1E)-2-(2-cyclobutylphenoxy)-N'-hydroxypropanimidamide hydrochloride (1:1)
Synonyms:	LogP
CAS:	81721-02-0
Molecular Formula:	C₁₃H₁₉ClN₂O₂
Molecular Weight:	270.7552
InChI:	InChI=1/C13H18N2O2.ClH/c1-9(13(14)15-16)17-12-8-3-2-7-11(12)10-5-4-6-10;/h2-3,7-10,16H,4-6H2,1H3,(H2,14,15);1H
Molecular Structure:
Properties
Flash Point:	206.7°C
Boiling Point:	418.2°C at 760 mmHg
Density:	g/cm3
Flash Point:	206.7°C
Safety Data

(1E)-2-(2-cyclopropylphenoxy)-N'-hydroxypropanimidamide hydrochloride (1:1)
(1E)-2-(2-cyclopentylphenoxy)-N'-hydroxypropanimidamide hydrochloride (1:1)
(2S)-2-hydroxypropaniMidaMide hydrochloride
(R)-2-hydroxypropaniMidaMide hydrochloride
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(1Z)-2-(5-chloro-3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-N'-hydroxypropanimidamide
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(1E)-N'-hydroxy-2-(phenylsulfanyl)ethanimidamide hydrochloride (1:1)
(1E)-2-[(4-ethylphenyl)sulfanyl]-N'-hydroxyethanimidamide hydrochloride (1:1)
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