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N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-6-Methoxy-2-Methyl-Quinolin-4-Amine
[CAS# 91919-67-4]

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CAS#: 91919-67-4
Product: N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-6-Methoxy-2-Methyl-Quinolin-4-Amine
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Identification
Name N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-6-Methoxy-2-Methyl-Quinolin-4-Amine
Synonyms N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methyleneamino]-6-Methoxy-2-Methyl-Quinolin-4-Amine; N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methyleneamino]-6-Methoxy-2-Methyl-4-Quinolinamine; Bis(2-Chloroethyl)-[4-[(E)-[(6-Methoxy-2-Methyl-4-Quinolyl)Hydrazono]Methyl]
Molecular Structure CAS#: 91919-67-4, N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-6-Methoxy-2-Methyl-Quinolin-4-Amine
Molecular Formula C22H24Cl2N4O
Molecular Weight 431.36
CAS Registry Number 91919-67-4
SMILES C1=C(N(CCCl)CCCl)C=CC(=C1)/C=N/NC2=C3C(=NC(=C2)C)C=CC(=C3)OC
InChI 1S/C22H24Cl2N4O/c1-16-13-22(20-14-19(29-2)7-8-21(20)26-16)27-25-15-17-3-5-18(6-4-17)28(11-9-23)12-10-24/h3-8,13-15H,9-12H2,1-2H3,(H,26,27)/b25-15+
InChIKey ZPHXBNLMXZOOHV-MFKUBSTISA-N
Properties
Density 1.235g/cm3 (Cal.)
Boiling point 598.142°C at 760 mmHg (Cal.)
Flash point 315.545°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-6-Methoxy-2-Methyl-Quinolin-4-Amine
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