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4-(1-Propylazetidin-3-yl)phenylamine

4-(1-Propylazetidin-3-yl)phenylamine Structure
4-(1-Propylazetidin-3-yl)phenylamine structure
CAS No.
883901-73-3
Chemical Name:
4-(1-Propylazetidin-3-yl)phenylamine
Synonyms
4-(1-Propylazetidin-3-yl)phenylamine;Benzenamine, 4-(1-propyl-3-azetidinyl)-
CBNumber:
CB75442480
Molecular Formula:
C12H18N2
Molecular Weight:
190.28
MDL Number:
MOL File:
883901-73-3.mol
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4-(1-Propylazetidin-3-yl)phenylamine Properties

Boiling point 317.9±30.0 °C(Predicted)
Density 1.042±0.06 g/cm3(Predicted)
pka 9.70±0.10(Predicted)

4-(1-Propylazetidin-3-yl)phenylamine Preparation Products And Raw materials

Raw materials

Preparation Products

4-(1-Propylazetidin-3-yl)phenylamine Benzenamine, 4-(1-propyl-3-azetidinyl)- 883901-73-3