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N1-(p-Isopropoxyphenyl)-N2-(2-naphtyl)acetamidine (84308-89-4)
Identification
Name:
N1-(p-Isopropoxyphenyl)-N2-(2-naphtyl)acetamidine
Synonyms:
N1-(p-Isopropoxyphenyl)-N2-(2-naphtyl)acetamidine
CAS:
84308-89-4
Molecular Formula:
C
21
H
22
N
2
O
Molecular Weight:
0
InChI:
InChI=1/C21H22N2O/c1-15(2)24-21-12-10-19(11-13-21)22-16(3)23-20-9-8-17-6-4-5-7-18(17)14-20/h4-15H,1-3H3,(H,22,23)
Molecular Structure:
Properties
Flash Point:
261.5°C
Boiling Point:
508.8°C at 760 mmHg
Density:
1.06g/cm
3
Refractive index:
1.575
Flash Point:
261.5°C
Safety Data
Other Product
N1-(o-Isopropoxyphenyl)-N2-(p-isopropoxyphenyl)acetamidine
N1-(p-Ethoxyphenyl)-N2-(p-isopropoxyphenyl)acetamidine
N1,N2-Bis(p-isopropoxyphenyl)acetamidine
N2-(o-Ethoxyphenyl)-N1-(o-isopropoxyphenyl)acetamidine
N2-(p-Isopropoxyphenyl)-N1-phenylacetamidine
N1,N1-Diethyl-2-(5-methyl-2-isopropylphenoxy)acetamidine
N-(p-cyanophenyl)acetamidine
N1-(p-Chlorophenylthio)-N1-methyl-N2-(2,4-xylyl)formamidine
2-phenyl-N2-(biphenyl-2-yl)-N1-phenylthio-p-benzoquinone di-imine
N2-(2-Bromophenyl)-N1,N1-dimethylformamidine
N1-(2-AMINOPHENYL)-N2,N2-DIMETHYLGLYCINAMIDE
2-phenethyl-N2-phenylthio-N1-(3-dibenzylyl)-p-benzoquinone di-imine
Ethanediamide,N1,N1,N2,N2-tetrakis(2-fluoro-2,2-dinitroethyl)-
1,2-Ethanediamine,N1,N1-dimethyl-N2-octyl-N2-2-pyridinyl-
1,2-Propanediamine,N1,N1,N2,N2-tetrafluoro-2-methyl-
1,2-Ethanediamine,N1,N1,N2-trioctyl-N2-[2-(octylamino)ethyl]-
1,2-Ethanediamine,N1-2-benzoxazolyl-N2,N2-dimethyl-N1-(phenylmethyl)-
1,2-Ethanediamine,N1-(2-aminoethyl)-N1,N2,N2-trioctyl-
1,2-Ethanediamine,N1-[2-(diethylamino)ethyl]-N1,N2,N2-triethyl-
1,2-Ethanediamine,N1,N2-bis(2-chloroethyl)-N1,N2-dimethyl-
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