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Benzenamine, 3-iodo-N-(2-methoxy-1-methylethyl)-

Benzenamine, 3-iodo-N-(2-methoxy-1-methylethyl)- Structure
Benzenamine, 3-iodo-N-(2-methoxy-1-methylethyl)- structure
CAS No.
1247889-17-3
Chemical Name:
Benzenamine, 3-iodo-N-(2-methoxy-1-methylethyl)-
Synonyms
3-Iodo-N-(1-methoxypropan-2-yl)aniline;Benzenamine, 3-iodo-N-(2-methoxy-1-methylethyl)-
CBNumber:
CB48280808
Molecular Formula:
C10H14INO
Molecular Weight:
291.13
MDL Number:
MOL File:
1247889-17-3.mol
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Benzenamine, 3-iodo-N-(2-methoxy-1-methylethyl)- Properties

Boiling point 344.9±27.0 °C(Predicted)
Density 1.555±0.06 g/cm3(Predicted)
pka 4.31±0.50(Predicted)

Benzenamine, 3-iodo-N-(2-methoxy-1-methylethyl)- Preparation Products And Raw materials

Raw materials

Preparation Products

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Benzenamine, 3-iodo-N-(2-methoxy-1-methylethyl)- 3-Iodo-N-(1-methoxypropan-2-yl)aniline 1247889-17-3