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N-(1-allyl-1H-tetraazol-5-yl)-N-cinnamylamine

N-(1-allyl-1H-tetraazol-5-yl)-N-cinnamylamine Structure
N-(1-allyl-1H-tetraazol-5-yl)-N-cinnamylamine structure
CAS No.
894758-75-9
Chemical Name:
N-(1-allyl-1H-tetraazol-5-yl)-N-cinnamylamine
Synonyms
N-(1-allyl-1H-tetraazol-5-yl)-N-cinnamylamine;1H-Tetrazol-5-amine, N-(3-phenyl-2-propen-1-yl)-1-(2-propen-1-yl)-;N-[(2E)-3-phenylprop-2-en-1-yl]-1-(prop-2-en-1-yl)-1H-tetrazol-5-amine
CBNumber:
CB21958450
Molecular Formula:
C13H15N5
Molecular Weight:
241.29
MDL Number:
MOL File:
894758-75-9.mol
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N-(1-allyl-1H-tetraazol-5-yl)-N-cinnamylamine Properties

Boiling point 426.7±55.0 °C(Predicted)
Density 1.12±0.1 g/cm3(Predicted)
pka 2.19±0.10(Predicted)

N-(1-allyl-1H-tetraazol-5-yl)-N-cinnamylamine Preparation Products And Raw materials

Raw materials

Preparation Products

N-(1-allyl-1H-tetraazol-5-yl)-N-cinnamylamine Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
VITAS-M LABORATORY, LTD. -- Russia 6754 64
Specs -- info@specs.net The Netherlands 6835 70
Supplier Advantage
VITAS-M LABORATORY, LTD. 64
Specs 70
N-(1-allyl-1H-tetraazol-5-yl)-N-cinnamylamine N-[(2E)-3-phenylprop-2-en-1-yl]-1-(prop-2-en-1-yl)-1H-tetrazol-5-amine 1H-Tetrazol-5-amine, N-(3-phenyl-2-propen-1-yl)-1-(2-propen-1-yl)- 894758-75-9