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6629-29-4

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6629-29-4 Structure

6629-29-4 Structure
IdentificationBack Directory
[Name]

2,4-DIAMINO-6-NITROTOLUENE
[CAS]

6629-29-4
[Synonyms]

Ai3-23209
Nsc 58082
Nsc 58161
Ccris 5189
AKOS BB-9311
2,4-DIAMINONITROTOLUENE
2-nitro-4,6-diaminotoluene
2,4-DIAMINO-6-NITROTOLUENE
2,4-diamino-6-dinitrotoluene
4-methyl-5-nitro-3-benzenediamine
4-Methyl-5-nitrobenzene-1,3-diaMine
1,3-Benzenediamine, 4-methyl-5-nitro-
2,4-Diamino-6-nitrotoluene@0.1 mg/mL in AcCN
[Molecular Formula]

C7H9N3O2
[MDL Number]

MFCD00088477
[MOL File]

6629-29-4.mol
[Molecular Weight]

167.17
Chemical PropertiesBack Directory
[Melting point ]

135 °C
[Boiling point ]

406.7±40.0 °C(Predicted)
[density ]

1.369±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

3.23±0.10(Predicted)
[EPA Substance Registry System]

1,3-Benzenediamine, 4-methyl-5-nitro- (6629-29-4)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319
[Precautionary statements ]

P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI: A member of the class of amino-nitrotoluenes that is 2,4-diaminotoluene bearing a nitro substituent at position 6.
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