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(1E)-2-(2-cyclopentylphenoxy)-N'-hydroxypropanimidamide hydrochloride (1:1) (81721-06-4)
Identification
Name:
(1E)-2-(2-cyclopentylphenoxy)-N'-hydroxypropanimidamide hydrochloride (1:1)
Synonyms:
LogP
CAS:
81721-06-4
Molecular Formula:
C
14
H
21
ClN
2
O
2
Molecular Weight:
284.7817
InChI:
InChI=1/C14H20N2O2.ClH/c1-10(14(15)16-17)18-13-9-5-4-8-12(13)11-6-2-3-7-11;/h4-5,8-11,17H,2-3,6-7H2,1H3,(H2,15,16);1H
Molecular Structure:
Properties
Flash Point:
214.3°C
Boiling Point:
430.8°C at 760 mmHg
Density:
g/cm3
Flash Point:
214.3°C
Safety Data
Other Product
(1E)-2-(2-cyclobutylphenoxy)-N'-hydroxypropanimidamide hydrochloride (1:1)
(1E)-2-(2-cyclopropylphenoxy)-N'-hydroxypropanimidamide hydrochloride (1:1)
(1E)-2-(2-cyclopentylphenoxy)-N'-hydroxyethanimidamide hydrochloride (1:1)
(2S)-2-hydroxypropaniMidaMide hydrochloride
(R)-2-hydroxypropaniMidaMide hydrochloride
(1Z)-2-(2,3-dihydro-1H-indol-1-yl)-N'-hydroxypropanimidamide hydrochloride (1:1)
2-Propanol, 1-(cyclopentylamino)-3-(2-cyclopentylphenoxy)-
2-Propanol, 1-(cyclooctylamino)-3-(2-cyclopentylphenoxy)-
Ethanone, 1-(4-chlorophenyl)-2-(4-cyclopentylphenoxy)-
(1Z)-2-(5-chloro-3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-N'-hydroxypropanimidamide
(1Z)-2-(5-chloro-2-oxo-3-phenyl-2,3-dihydro-1H-benzimidazol-1-yl)-N'-hydroxypropanimidamide
2-Propanol,1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1)
Acetamide,N-[3-[2-(4-cyclopentylphenoxy)-5-thiazolyl]-1-methyl-2-propynyl]-
2-Propanol,1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-
2-Propanol,1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2R)-
2-Propanol,1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2S)-
2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylbutyl)amino]-
2-Propanol, 1-(cyclohexylamino)-3-(2-cyclopentylphenoxy)-,ethanedioate (salt)
2-(4-tert-butyl-2-cyclopentylphenoxy)-1-methylethyl chloroformate
2-Propanol, 1-(cycloheptylamino)-3-(2-cyclopentylphenoxy)-,ethanedioate (salt)
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