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(3-phenylbutyl)(prop-2-en-1-yl)amine

(3-phenylbutyl)(prop-2-en-1-yl)amine Structure
(3-phenylbutyl)(prop-2-en-1-yl)amine structure
CAS No.
1240567-64-9
Chemical Name:
(3-phenylbutyl)(prop-2-en-1-yl)amine
Synonyms
3-phenyl-N-prop-2-enylbutan-1-amine;(3-phenylbutyl)(prop-2-en-1-yl)amine;Benzenepropanamine, γ-methyl-N-2-propen-1-yl-
CBNumber:
CB03946712
Molecular Formula:
C13H19N
Molecular Weight:
189.29666
MDL Number:
MFCD16079602
MOL File:
1240567-64-9.mol
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(3-phenylbutyl)(prop-2-en-1-yl)amine Properties

Boiling point 276.4±19.0 °C(Predicted)
Density 0.903±0.06 g/cm3(Predicted)
pka 9.68±0.19(Predicted)

(3-phenylbutyl)(prop-2-en-1-yl)amine Preparation Products And Raw materials

Raw materials

Preparation Products

(3-phenylbutyl)(prop-2-en-1-yl)amine Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
EvoBlocks, Ltd. -- sales@evoblocks.com Hungary 5008 50
Supplier Advantage
EvoBlocks, Ltd. 50
(3-phenylbutyl)(prop-2-en-1-yl)amine 3-phenyl-N-prop-2-enylbutan-1-amine Benzenepropanamine, γ-methyl-N-2-propen-1-yl- 1240567-64-9