Identification | Back 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 Properties | Back 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) |
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