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103686-13-1

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103686-13-1 Structure

103686-13-1 Structure
IdentificationBack Directory
[Name]

2-(3-propoxyphenyl)ethanamine(SALTDATA: HCl)
[CAS]

103686-13-1
[Synonyms]

2-(3-propoxyphenyl)ethanamine
Benzeneethanamine, 3-propoxy-
2-(3-propoxyphenyl)ethan-1-amine
2-(3-propoxyphenyl)ethanamine(SALTDATA: HCl)
[Molecular Formula]

C11H17NO
[MDL Number]

MFCD08449852
[MOL File]

103686-13-1.mol
[Molecular Weight]

179.26
Chemical PropertiesBack Directory
[Boiling point ]

281.7±15.0 °C(Predicted)
[density ]

0.979±0.06 g/cm3(Predicted)
[pka]

9.85±0.10(Predicted)
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