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ChemicalBook--->CAS DataBase List--->35203-49-7

35203-49-7

35203-49-7 Structure

35203-49-7 Structure
IdentificationBack Directory
[Name]

N1-METHYL-4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE
[CAS]

35203-49-7
[Synonyms]

BUTTPARK 50\01-73
3,4-Diamino-N4-methylbenzotrifluoride
N1-Methyl-4-trifluoroMethyl-o.phenylenediaMine
N-methyl-4-(trifluoromethyl)benzene-1,2-diamine
N1-methyl-5-(trifluoromethyl)benzene-1,2-diamine
[2-amino-4-(trifluoromethyl)phenyl]-methyl-amine
N1-METHYL-4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE
1-N-Methyl-4-(trifluoroMethyl)benzene-1,2-diaMine
1,2-Benzenediamine, N1-methyl-4-(trifluoromethyl)-
N-[2-Amino-4-(trifluoromethyl)-phenyl]-N-methylamine
ndelta~-methyl-4-(trifluoromethyl)benzene-1,2-diamine
1,2-Benzenediamine,N1-methyl-4-(trifluoromethyl)-
[Molecular Formula]

C8H9F3N2
[MDL Number]

MFCD01571385
[MOL File]

35203-49-7.mol
[Molecular Weight]

190.17
Chemical PropertiesBack Directory
[Melting point ]

53 °C
[Boiling point ]

249.7±40.0 °C(Predicted)
[density ]

1.314±0.06 g/cm3(Predicted)
[pka]

5.33±0.11(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[Hazard Note ]

Harmful
Spectrum DetailBack Directory
[Spectrum Detail]

N1-METHYL-4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE(35203-49-7)1HNMR
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