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2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[[3-(1-pyrrolidinyl)propyl]imino]-

2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[[3-(1-pyrrolidinyl)propyl]imino]- Structure
2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[[3-(1-pyrrolidinyl)propyl]imino]- structure
CAS No.
111435-97-3
Chemical Name:
2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[[3-(1-pyrrolidinyl)propyl]imino]-
Synonyms
B3785;B-3785;B 3785;2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[[3-(1-pyrrolidinyl)propyl]imino]-
CBNumber:
CB68989060
Molecular Formula:
C31H29Cl2N5
Molecular Weight:
542.5
MDL Number:
MOL File:
111435-97-3.mol
Request For Quotation

2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[[3-(1-pyrrolidinyl)propyl]imino]- Properties

Melting point 156 °C (decomp)
Boiling point 637.9±55.0 °C(Predicted)
Density 1.30±0.1 g/cm3(Predicted)
pka 10.18±0.20(Predicted)

2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[[3-(1-pyrrolidinyl)propyl]imino]- Preparation Products And Raw materials

Raw materials

Preparation Products

2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[[3-(1-pyrrolidinyl)propyl]imino]- Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 support@targetmol.com United States 19973 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
2-Phenazinamine, N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[[3-(1-pyrrolidinyl)propyl]imino]- B 3785 B3785 B-3785 111435-97-3 C31H29Cl2N5