ChemicalBook--->CAS DataBase List--->32338-02-6

32338-02-6

32338-02-6 Structure

32338-02-6 Structure
IdentificationBack Directory
[Name]

2-BROMO-4-METHOXY-PHENYLAMINE
[CAS]

32338-02-6
[Synonyms]

SKL231
2-Bromo-p-anisidine
2-BROMO-4-METHOXYANILINE
2-Bromo-4-methoxyaniline 95%
2-BROMO-4-METHOXY-PHENYLAMINE
BenzenaMine, 2-broMo-4-Methoxy-
4-Amino-3-bromoanisole, 2-Bromo-p-anisidine
4-AMino-3-broMoanisole[2-BroMo-4-Methoxyaniline]
ethyl-[4-(ethylamino)-6-(ethylthio)-s-triazin-2-yl]amine
N2,N4-diethyl-6-ethylsulfanyl-1,3,5-triazine-2,4-diamine
2-N,4-N-diethyl-6-ethylsulfanyl-1,3,5-triazine-2,4-diamine
[Molecular Formula]

C7H8BrNO
[MDL Number]

MFCD09029057
[MOL File]

32338-02-6.mol
[Molecular Weight]

202.05
Chemical PropertiesBack Directory
[Melting point ]

64 °C
[Boiling point ]

76-98 °C(Press: 2 Torr)
[density ]

1.531±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

3.14±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[HazardClass ]

IRRITANT
[HS Code ]

2922290090
Hazard InformationBack Directory
[Uses]

2-Bromo-4-methoxyaniline is a useful reagent and reactant in organometallics, and organic reactions.
Spectrum DetailBack Directory
[Spectrum Detail]

2-BROMO-4-METHOXY-PHENYLAMINE(32338-02-6)FT-IR
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