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6264-66-0

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6264-66-0 Structure

6264-66-0 Structure

Identification	Back Directory
[Name] 3,4,4'-TRIAMINODIPHENYL ETHER
[CAS] 6264-66-0
[Synonyms] Ccris 6683 Brn 2731947 Einecs 228-425-9 3,4,4’-triaminodiphenyloxide 3,4,4'-TRIAMINODIPHENYL ETHER 3,4,4-TRIAMINODIPHENYL ETHER 98+% 4-(4-aminophenoxy)-2-benzenediamine 4-(p-aminophenoxy)-o-phenylenediamin 4-(4-aminophenoxy)-1,2-benzenediamine 4-(4-AMINOPHENOXY)BENZENE-1,2-DIAMINE 4-Aminophenyl 3,4-diaminophenyl ether 1,2-diamino-4-(4-aminophenoxy)benzene o-Phenylenediamine, 4-(p-aminophenoxy)- 1,2-Benzenediamine, 4-(4-aminophenoxy)- 1,2-Benzenediamine, 4-(4-aminophenoxy)- (9ci)
[EINECS(EC#)] 228-425-9
[Molecular Formula] C12H13N3O
[MDL Number] MFCD00191504
[MOL File] 6264-66-0.mol
[Molecular Weight] 215.25

Chemical Properties	Back Directory
[Melting point ] 150-152 °C
[Boiling point ] 433.9±40.0 °C(Predicted)
[density ] 1.289±0.06 g/cm3(Predicted)
[storage temp. ] Keep in dark place,Inert atmosphere,Room temperature
[form ] powder to crystal
[pka] 5.22±0.10(Predicted)
[color ] Light yellow to Brown to Dark green

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302+H312+H332
[Precautionary statements ] P501-P261-P270-P271-P264-P280-P362+P364-P301+P312+P330-P302+P352+P312-P304+P340+P312
[Risk Statements ] 36/37/38
[Safety Statements ] 26-36/37/39
[RTECS ] SS8080000
[HS Code ] 2922.29.8190

Spectrum Detail	Back Directory
[Spectrum Detail] 3,4,4'-TRIAMINODIPHENYL ETHER(6264-66-0)MS 3,4,4'-TRIAMINODIPHENYL ETHER(6264-66-0)¹HNMR 3,4,4'-TRIAMINODIPHENYL ETHER(6264-66-0)¹³CNMR 3,4,4'-TRIAMINODIPHENYL ETHER(6264-66-0)IR1 3,4,4'-TRIAMINODIPHENYL ETHER(6264-66-0)IR2

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