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N-[(1E,3E)-3-(phenylimino)prop-1-en-1-yl]aniline

N-[(1E,3E)-3-(phenylimino)prop-1-en-1-yl]aniline Structure
N-[(1E,3E)-3-(phenylimino)prop-1-en-1-yl]aniline structure
CAS No.
58467-92-8
Chemical Name:
N-[(1E,3E)-3-(phenylimino)prop-1-en-1-yl]aniline
Synonyms
N-[(1E,3E)-3-(phenylimino)prop-1-en-1-yl]aniline;Benzenamine, N-[(2E)-3-(phenylamino)-2-propen-1-ylidene]-, [N(E)]-
CBNumber:
CB34200625
Molecular Formula:
C15H14N2
Molecular Weight:
222.29
MDL Number:
MFCD00051805
MOL File:
58467-92-8.mol
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N-[(1E,3E)-3-(phenylimino)prop-1-en-1-yl]aniline Properties

Boiling point 361.9±38.0 °C(Predicted)
Density 0.98±0.1 g/cm3(Predicted)
pka 7.10±0.10(Predicted)

N-[(1E,3E)-3-(phenylimino)prop-1-en-1-yl]aniline Preparation Products And Raw materials

Raw materials

Preparation Products

N-[(1E,3E)-3-(phenylimino)prop-1-en-1-yl]aniline Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
CLEARSYNTH LABS LTD. -- sales@clearsynth.com India 6351 58
Key Organics Ltd. -- info@keyorganics.net United Kingdom 6742 50
Supplier Advantage
CLEARSYNTH LABS LTD. 58
Key Organics Ltd. 50
N-[(1E,3E)-3-(phenylimino)prop-1-en-1-yl]aniline Benzenamine, N-[(2E)-3-(phenylamino)-2-propen-1-ylidene]-, [N(E)]- 58467-92-8