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883533-22-0

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883533-22-0 Structure

883533-22-0 Structure
IdentificationBack Directory
[Name]

(2-propoxypropyl)amine(SALTDATA: 1HCl 0.1H2O)
[CAS]

883533-22-0
[Synonyms]

(2-propoxypropyl)amine
1-Propanamine, 2-propoxy-
(2-propoxypropyl)amine(SALTDATA: 1HCl 0.1H2O)
[Molecular Formula]

C6H15NO
[MDL Number]

MFCD06248742
[MOL File]

883533-22-0.mol
[Molecular Weight]

117.19
Chemical PropertiesBack Directory
[Boiling point ]

30 °C(Press: 0.03 Torr)
[density ]

0.849±0.06 g/cm3(Predicted)
[pka]

8.92±0.10(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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