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7-Chloro-N-[(Z)-4-(Diethylamino)-1-Methyl-2-Butenyl]-4-Quinolinamine
[CAS# 21373-58-0]

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Identification
Name 7-Chloro-N-[(Z)-4-(Diethylamino)-1-Methyl-2-Butenyl]-4-Quinolinamine
Synonyms (Z)-N'-(7-Chloro-4-Quinolyl)-N,N-Diethyl-Pent-2-Ene-1,4-Diamine; (Z)-N'-(7-Chloro-4-Quinolyl)-N,N-Diethylpent-2-Ene-1,4-Diamine; [(Z)-4-[(7-Chloro-4-Quinolyl)Amino]Pent-2-Enyl]-Diethyl-Amine
Molecular Structure CAS#: 21373-58-0, 7-Chloro-N-[(Z)-4-(Diethylamino)-1-Methyl-2-Butenyl]-4-Quinolinamine
Molecular Formula C18H24ClN3
Molecular Weight 317.86
CAS Registry Number 21373-58-0
SMILES C2=CC(=C1C=CC(=CC1=N2)Cl)NC(\C=C/CN(CC)CC)C
InChI 1S/C18H24ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h6-11,13-14H,4-5,12H2,1-3H3,(H,20,21)/b7-6-
InChIKey RGILJHRZERHZFJ-SREVYHEPSA-N
Properties
Density 1.129g/cm3 (Cal.)
Boiling point 465.65°C at 760 mmHg (Cal.)
Flash point 235.417°C (Cal.)
Market Analysis Reports
List of Reports Available for 7-Chloro-N-[(Z)-4-(Diethylamino)-1-Methyl-2-Butenyl]-4-Quinolinamine
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