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10272-06-7

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10272-06-7 Structure

10272-06-7 Structure
IdentificationBack Directory
[Name]

3-chloro-5-methoxyaniline
[CAS]

10272-06-7
[Synonyms]

Einecs 233-614-4
3-Chloro-5-aminoanisole
3-chloro-5-methoxyaniline
3-chloro-5-Methoxy-benzenaMine
Benzenamine, 3-chloro-5-methoxy-
[EINECS(EC#)]

233-614-4
[Molecular Formula]

C7H8ClNO
[MDL Number]

MFCD11035922
[MOL File]

10272-06-7.mol
[Molecular Weight]

157.6
Chemical PropertiesBack Directory
[Melting point ]

33 °C
[Boiling point ]

280.3±20.0 °C(Predicted)
[density ]

1.234±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

3.12±0.10(Predicted)
[color ]

Black
[Stability:]

Hygroscopic
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P271-P261-P280
Hazard InformationBack Directory
[Uses]

3-Chloro-5-methoxyaniline is an intermediate used in the synthetic preparation of various pharmaceutical goods.
Spectrum DetailBack Directory
[Spectrum Detail]

3-chloro-5-methoxyaniline(10272-06-7)1HNMR
3-chloro-5-methoxyaniline(10272-06-7)1HNMR
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