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N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-7-(Trifluoromethyl)Quinolin-4-Amine
[CAS# 91919-63-0]

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CAS#: 91919-63-0
Product: N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-7-(Trifluoromethyl)Quinolin-4-Amine
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Identification
Name N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-7-(Trifluoromethyl)Quinolin-4-Amine
Synonyms N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methyleneamino]-7-(Trifluoromethyl)Quinolin-4-Amine; N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methyleneamino]-7-(Trifluoromethyl)-4-Quinolinamine; Bis(2-Chloroethyl)-[4-[(E)-[[7-(Trifluoromethyl)-4-Quinolyl]Hydrazono]Methy
Molecular Structure CAS#: 91919-63-0, N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-7-(Trifluoromethyl)Quinolin-4-Amine
Molecular Formula C21H19Cl2F3N4
Molecular Weight 455.31
CAS Registry Number 91919-63-0
SMILES C1=C(N(CCCl)CCCl)C=CC(=C1)/C=N/NC2=C3C(=NC=C2)C=C(C=C3)C(F)(F)F
InChI 1S/C21H19Cl2F3N4/c22-8-11-30(12-9-23)17-4-1-15(2-5-17)14-28-29-19-7-10-27-20-13-16(21(24,25)26)3-6-18(19)20/h1-7,10,13-14H,8-9,11-12H2,(H,27,29)/b28-14+
InChIKey PSWVNUXKLONXOW-CCVNUDIWSA-N
Properties
Density 1.329g/cm3 (Cal.)
Boiling point 575.366°C at 760 mmHg (Cal.)
Flash point 301.771°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Methylideneamino]-7-(Trifluoromethyl)Quinolin-4-Amine
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