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618-61-1

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618-61-1 Structure

618-61-1 Structure
IdentificationBack Directory
[Name]

3-METHYL-5-NITRO ANILINE
[CAS]

618-61-1
[Synonyms]

SALOR-INT L170186-1EA
3-Amino-5-nitrotoluene
3-Methyl-5-notroaniline
3-Nitro-5-methylaniline
3-METHYL-5-NITRO ANILINE
Benzenamine, 3-methyl-5-nitro-
[Molecular Formula]

C7H8N2O2
[MDL Number]

MFCD00082655
[MOL File]

618-61-1.mol
[Molecular Weight]

152.15
Chemical PropertiesBack Directory
[Melting point ]

98 °C
[Boiling point ]

324.2±22.0 °C(Predicted)
[density ]

1.269±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[pka]

2.65±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2921490090
Hazard InformationBack Directory
[Uses]

3-Methyl-5-nitroaniline is used in the synthesis of potent BMX inhibitors responsible for hampering ATP catalysis.
Spectrum DetailBack Directory
[Spectrum Detail]

3-METHYL-5-NITRO ANILINE(618-61-1)1HNMR
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