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1,3-Benzenediamine,N1,N1,N3,N3-tetramethyl- (22440-93-3)
Identification
Name:
1,3-Benzenediamine,N1,N1,N3,N3-tetramethyl-
Synonyms:
1,3-Benzenediamine,N,N,N',N'-tetramethyl- (9CI); m-Phenylenediamine, N,N,N',N'-tetramethyl-(6CI,7CI,8CI); 1,3-Bis(dimethylamino)benzene;N,N,N',N'-Tetramethyl-m-phenylenediamine; m-Bis(dimethylamino)benzene
CAS:
22440-93-3
EINECS:
244-998-8
Molecular Formula:
C10H16 N2
Molecular Weight:
164.24744
InChI:
InChI=1/C10H16N2/c1-11(2)9-6-5-7-10(8-9)12(3)4/h5-8H,1-4H3
Molecular Structure:
Properties
Flash Point:
110.9°C
Boiling Point:
270.5°Cat760mmHg
Density:
0.992g/cm
3
Refractive index:
1.577
Flash Point:
110.9°C
Safety Data
Other Product
1,3-Propanediamine,N1,N1,N3,N3-tetramethyl-, hydrobromide (1:2)
1-Butene-1,3-diamine,N1,N1,N3,N3-tetramethyl-
1,3-Propanediaminium,N1,N3-bis(3-chloro-2-hydroxypropyl)-2-hydroxy-N1,N1,N3,N3-tetramethyl-,chloride (1:2)
1,3-Propanediamine,N1,N1,N3,N3-tetramethyl-
1,3-Pentalenediamine,N1,N1,N3,N3-tetramethyl-
1,3-Propanediaminium,2-hydroxy-N1,N1,N3,N3-tetramethyl-N1,N3-diundecyl-, 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,N1,N3-didodecyl-N1,N1,N3,N3-tetramethyl-, bromide (1:2)
1,3-Propanediaminium,2-hydroxy-N1,N1,N3,N3-tetramethyl-N1,N3-dioctadecyl-, chloride (1:2)
1,3-Propanediaminium,N1,N1,N3,N3-tetramethyl-N1,N3-bis(phenylmethyl)-, bromide (1:2)
1,3-Propanediaminium,N1-(3-bromopropyl)-N1,N1,N3,N3,N3-pentamethyl-, bromide (1:2)
1,3-Benzenediamine, N1,N1-bis[3-(diphenylamino)phenyl]-N3,N3-diphenyl-
1,3-Propanediaminium,2-[(dimethylamino)methylene]-N1,N1,N3,N3-tetramethyl-
Cyclopenta[c]pyrrole-1,3-diamine,N1,N1,N3,N3-tetramethyl-
1,3-Propanediamine,2-chloro-N1,N1,N3,N3-tetramethyl-
1,3-Hexanediamine,2-ethyl-N1,N1,N3,N3-tetramethyl-
1,3-Indolizinedimethanamine,N1,N1,N3,N3-tetramethyl-2-phenyl-
1,3-Benzenediamine,N1,N3-dimethyl-, hydrochloride (1:2)
1,3-Benzenediamine,N1,N3-diethyl-2-nitro-
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