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N-Allyl-1-[p-(cyclohexyloxy)phenyl]ethanamine (73927-58-9)
Identification
Name:
N-Allyl-1-[p-(cyclohexyloxy)phenyl]ethanamine
Synonyms:
N-Allyl-1-[p-(cyclohexyloxy)phenyl]ethanamine
CAS:
73927-58-9
Molecular Formula:
C
17
H
25
NO
Molecular Weight:
0
InChI:
InChI=1/C17H25NO/c1-3-13-18-14(2)15-9-11-17(12-10-15)19-16-7-5-4-6-8-16/h3,9-12,14,16,18H,1,4-8,13H2,2H3
Molecular Structure:
Properties
Flash Point:
159.3°C
Boiling Point:
369.7°C at 760 mmHg
Density:
0.986g/cm
3
Refractive index:
1.526
Flash Point:
159.3°C
Safety Data
Other Product
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Ethanamine,2-(cyclohexyloxy)-N,N-diethyl-
N-[cyclohexyloxy-bis(ethylamino)silyl]ethanamine
N-Allyl-p-(isopropylsulfonyl)benzamide
N-allyl-N,P,P-triphenylphosphinic amide
p-Formanisidide,N-allyl-1-cyanothio- (7CI,8CI)
N-allyl-P,P-diphenylphosphinic hydrazide
1-ALLYL-1-P-TOLYL-BUT-3-ENYLAMINE
N-allyl-N-cyclohexyl-P,P-diphenylphosphinic amide
N-allyl-N-p-toluenesulfonyl-2-[1-(tert-butyldimethylsilyloxy)vinyl]-5-chloroaniline
N-allyl-N-p-toluenesulfonyl-2-[1-(tert-butyldimethylsiloxy)-vinyl]-4-methoxyaniline
(S)-1-(p-Tolyl)ethanaMine hydrochloride
1,2-Ethanediamine, N-[4-(cyclohexyloxy)phenyl]-, dihydrochloride
(R)-trimethyl((2-phenyl-3-(p-tolylsulfinyl)allyl)oxy)silane
N,N-Dimethyl-2-(p-tolyloxy)ethanamine
Benzenamine, N-[2-(cyclohexyloxy)-1-phenylcyclohexyl]-
1-Butanamine, 4-(cyclohexyloxy)-N-propyl-
(S)-1-Phenyl-N-((trimethylsilyl)methyl)ethanamine
Benzeneacetamide,N-[2-[[5-[2-[(cyclohexyloxy)methyl]phenyl]-2-thiazolyl]amino]-1-methyl-2-oxoethyl]-
p-(3-Allyl-3-methyl-1-triazeno)benzamide
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