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(Z)-2-(But-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline

(Z)-2-(But-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline Structure
(Z)-2-(But-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline structure
CAS No.
211568-35-3
Chemical Name:
(Z)-2-(But-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline
Synonyms
(Z)-2-(But-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline;Isoquinoline, 2-(2Z)-2-buten-1-yl-1,2,3,4-tetrahydro-
CBNumber:
CB59284439
Molecular Formula:
C13H17N
Molecular Weight:
187.28
MDL Number:
MOL File:
211568-35-3.mol
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(Z)-2-(But-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline Properties

Boiling point 272.9±9.0 °C(Predicted)
Density 0.977±0.06 g/cm3(Predicted)
pka 8.25±0.20(Predicted)

(Z)-2-(But-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline Preparation Products And Raw materials

Raw materials

Preparation Products

(Z)-2-(But-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Chemenu Inc. -- sales@chemenu.com United States 4489 58
Supplier Advantage
Chemenu Inc. 58
(Z)-2-(But-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline Isoquinoline, 2-(2Z)-2-buten-1-yl-1,2,3,4-tetrahydro- 211568-35-3