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N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-7-Ethoxy-2-Methyl-Quinolin-4-Amine
[CAS# 91919-70-9]

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CAS#: 91919-70-9
Product: N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-7-Ethoxy-2-Methyl-Quinolin-4-Amine
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Identification
Name N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-7-Ethoxy-2-Methyl-Quinolin-4-Amine
Synonyms N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methyleneamino]-7-Ethoxy-2-Methyl-Quinolin-4-Amine; N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methyleneamino]-7-Ethoxy-2-Methyl-4-Quinolinamine; Bis(2-Chloroethyl)-[4-[(E)-[(7-Ethoxy-2-Methyl-4-Quinolyl)Hydrazono]Methyl]Phe
Molecular Structure CAS#: 91919-70-9, N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-7-Ethoxy-2-Methyl-Quinolin-4-Amine
Molecular Formula C23H26Cl2N4O
Molecular Weight 445.39
CAS Registry Number 91919-70-9
SMILES C1=C(N(CCCl)CCCl)C=CC(=C1)/C=N/NC2=C3C(=NC(=C2)C)C=C(OCC)C=C3
InChI 1S/C23H26Cl2N4O/c1-3-30-20-8-9-21-22(15-20)27-17(2)14-23(21)28-26-16-18-4-6-19(7-5-18)29(12-10-24)13-11-25/h4-9,14-16H,3,10-13H2,1-2H3,(H,27,28)/b26-16+
InChIKey YKBUBGVHUMOMJF-WGOQTCKBSA-N
Properties
Density 1.219g/cm3 (Cal.)
Boiling point 606.78°C at 760 mmHg (Cal.)
Flash point 320.769°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-7-Ethoxy-2-Methyl-Quinolin-4-Amine
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