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6264-66-0

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6264-66-0 Structure

6264-66-0 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
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 DetailBack 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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