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N1-Hydroxy-2-propoxy-2-phenylacetamidine (33954-78-8)
Identification
Name:
N1-Hydroxy-2-propoxy-2-phenylacetamidine
Synonyms:
N1-Hydroxy-2-propoxy-2-phenylacetamidine
CAS:
33954-78-8
Molecular Formula:
C
11
H
16
N
2
O
2
Molecular Weight:
0
InChI:
InChI=1/C11H16N2O2/c1-2-8-15-10(11(12)13-14)9-6-4-3-5-7-9/h3-7,10,14H,2,8H2,1H3,(H2,12,13)
Molecular Structure:
Properties
Flash Point:
170.255°C
Boiling Point:
357.904°C at 760 mmHg
Density:
1.122g/cm
3
Refractive index:
1.534
Flash Point:
170.255°C
Safety Data
Other Product
2-Ethoxy-N1-isopropyl-2-phenylacetamidine
N1-Cyclohexyl-2-ethoxy-2-phenylacetamidine
N2-(p-Isopropoxyphenyl)-N1-phenylacetamidine
Propoxy, 2-hydroxy-
Pentanediamide,N1,N1-diethyl-2-hydroxy-2-phenyl-
Propanediamide,N1,N1,N3,N3-tetrabutyl-2-hydroxy-
Propanediamide,2-ethyl-N3-hydroxy-N1,N1-diphenyl-
1,3-Propanediaminium,2-hydroxy-N1,N1,N3,N3-tetramethyl-N1,N3-diundecyl-, bromide (1:2)
1,3-Propanediaminium,2-hydroxy-N1,N1,N1,N3,N3,N3-hexamethyl-, bromide (1:2)
1,3-Propanediaminium,N1,N3-didodecyl-2-hydroxy-N1,N1,N3,N3-tetramethyl-, bromide (1:2)
1,3-Propanediaminium,N1,N3-didodecyl-2-hydroxy-N1,N1,N3,N3-tetramethyl-, chloride (1:2)
1,3-Propanediaminium,2-hydroxy-N1,N1,N1,N3,N3,N3-hexamethyl-, chloride (1:2)
1,3-Propanediaminium,2-hydroxy-N1,N1,N3,N3-tetramethyl-N1,N3-dioctadecyl-, chloride (1:2)
1,3-Propanediaminium,2-hydroxy-N1,N1,N1,N3,N3,N3-hexamethyl-, iodide (1:2)
Propoxy, 2-hydroxy-1-methyl-
2-HYDROXY-4-PROPOXY-BENZALDEHYDE
1,3-Benzenediaminium,5-hydroxy-N1,N1,N1,N3,N3,N3-hexamethyl-, chloride (1:2)
1,3-Propanediaminium,N1,N3-bis(3-chloro-2-hydroxypropyl)-2-hydroxy-N1,N1,N3,N3-tetramethyl-,chloride (1:2)
o-[2-Hydroxy-3-(isopropylamino)propoxy]benzonitrile
Benzamide,5-hydroxy-2-[3-(methylthio)propoxy]-
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