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802039-16-3

802039-16-3 Structure

802039-16-3 Structure
IdentificationBack Directory
[Name]

Propylamine, 1-[(2,3,6-trimethylphenoxy)methyl]- (8CI)
[CAS]

802039-16-3
[Synonyms]

2-Butanamine, 1-(2,3,6-trimethylphenoxy)-
Propylamine, 1-[(2,3,6-trimethylphenoxy)methyl]- (8CI)
[Molecular Formula]

C13H21NO
[MDL Number]

MFCD16167184
[MOL File]

802039-16-3.mol
[Molecular Weight]

207.31
Chemical PropertiesBack Directory
[Boiling point ]

313.8±30.0 °C(Predicted)
[density ]

0.960±0.06 g/cm3(Predicted)
[pka]

8.71±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2922299090
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