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937608-38-3

937608-38-3 Structure

937608-38-3 Structure
IdentificationBack Directory
[Name]

3-chloro-4-(2,3-dihydro-1H-indol-1-yl)aniline
[CAS]

937608-38-3
[Synonyms]

3-CHLORO-4-(INDOLIN-1-YL)ANILINE
3-chloro-4-(2,3-dihydroindol-1-yl)aniline
3-chloro-4-(2,3-dihydro-1H-indol-1-yl)aniline
Benzenamine, 3-chloro-4-(2,3-dihydro-1H-indol-1-yl)-
[Molecular Formula]

C14H13ClN2
[MDL Number]

MFCD08699353
[MOL File]

937608-38-3.mol
[Molecular Weight]

244.72
Chemical PropertiesBack Directory
[Boiling point ]

437.1±45.0 °C(Predicted)
[density ]

1.301±0.06 g/cm3(Predicted)
[pka]

4.09±0.10(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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