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N1,N2-Bis(p-isopropoxyphenyl)acetamidine (84308-83-8)
Identification
Name:
N1,N2-Bis(p-isopropoxyphenyl)acetamidine
Synonyms:
N1,N2-Bis(p-isopropoxyphenyl)acetamidine
CAS:
84308-83-8
Molecular Formula:
C
20
H
26
N
2
O
2
Molecular Weight:
0
InChI:
InChI=1/C20H26N2O2/c1-14(2)23-19-10-6-17(7-11-19)21-16(5)22-18-8-12-20(13-9-18)24-15(3)4/h6-15H,1-5H3,(H,21,22)
Molecular Structure:
Properties
Flash Point:
242.1°C
Boiling Point:
476.8°C at 760 mmHg
Density:
1.03g/cm
3
Refractive index:
1.53
Flash Point:
242.1°C
Safety Data
Other Product
N1-(o-Isopropoxyphenyl)-N2-(p-isopropoxyphenyl)acetamidine
N1-(p-Ethoxyphenyl)-N2-(p-isopropoxyphenyl)acetamidine
N1-(p-Isopropoxyphenyl)-N2-(2-naphtyl)acetamidine
N2-(o-Ethoxyphenyl)-N1-(o-isopropoxyphenyl)acetamidine
N2-(p-Isopropoxyphenyl)-N1-phenylacetamidine
N-(p-cyanophenyl)acetamidine
Ethanedithioamide,N1,N2-bis(phenylmethyl)-
Ethanedithioamide,N1,N2-bis(triphenylmethyl)-
N1-(p-Chlorophenylthio)-N1-methyl-N2-(2,4-xylyl)formamidine
1,2-Ethanediamine,N1,N2-dinitro-N1,N2-bis(2,2,2-trinitroethyl)-
1,2-Ethanediamine,N1,N2-dimethyl-N1,N2-bis(phenylmethyl)-
1,2-Ethanediamine,N1,N2-bis(2-chloroethyl)-N1,N2-dimethyl-
1,2-Ethanediamine,N1,N2-bis(1-methylethyl)-
1,2-Ethanediamine,N1,N2-bis(1,1-dimethylethyl)-
Ethanediamide,N1,N2-bis(2-hydroxyethyl)-
Ethanedithioamide,N1,N2-bis(2-methoxyethyl)-
Ethanedithioamide,N1,N2-bis[3-(dimethylamino)propyl]-
Ethanediamide,N1,N2-bis(3-hydroxypropyl)-
Ethanedithioamide,N1,N2-bis[(4-chlorophenyl)methyl]-
Ethanedithioamide,N1,N2-bis(1-methylpropyl)-
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