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N'-(2-Butoxy-7-Chloropyrido[3,2-b]Quinolin-10-Yl)-N,N-Bis(2-Chloroethyl)Pentane-1,4-Diamine Dihydrochloride
[CAS# 38915-45-6]

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CAS#: 38915-45-6
Product: N'-(2-Butoxy-7-Chloropyrido[3,2-b]Quinolin-10-Yl)-N,N-Bis(2-Chloroethyl)Pentane-1,4-Diamine Dihydrochloride
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Identification
Name N'-(2-Butoxy-7-Chloropyrido[3,2-b]Quinolin-10-Yl)-N,N-Bis(2-Chloroethyl)Pentane-1,4-Diamine Dihydrochloride
Synonyms N'-(2-Butoxy-7-Chloro-Pyrido[3,2-B]Quinolin-10-Yl)-N,N-Bis(2-Chloroethyl)Pentane-1,4-Diamine Dihydrochloride; N'-(2-Butoxy-7-Chloro-10-Pyrido[3,2-B]Quinolinyl)-N,N-Bis(2-Chloroethyl)Pentane-1,4-Diamine Dihydrochloride; 4-[(2-Butoxy-7-Chloro-Pyrido[3,2-B]Quinolin-10-Yl)Amino]Pentyl-Bis(2-Chloroethyl)Amine Dihydrochloride
Molecular Structure CAS#: 38915-45-6, N'-(2-Butoxy-7-Chloropyrido[3,2-b]Quinolin-10-Yl)-N,N-Bis(2-Chloroethyl)Pentane-1,4-Diamine Dihydrochloride
Molecular Formula C25H35Cl5N4O
Molecular Weight 584.84
CAS Registry Number 38915-45-6
SMILES [H+].[H+].C3=C2C(=C1N=C(OCCCC)C=CC1=NC2=CC(=C3)Cl)NC(CCCN(CCCl)CCCl)C.[Cl-].[Cl-]
InChI 1S/C25H33Cl3N4O.2ClH/c1-3-4-16-33-23-10-9-21-25(31-23)24(20-8-7-19(28)17-22(20)30-21)29-18(2)6-5-13-32(14-11-26)15-12-27;;/h7-10,17-18H,3-6,11-16H2,1-2H3,(H,29,30);2*1H
InChIKey RPYIDXCHRLHNQT-UHFFFAOYSA-N
Properties
Boiling point 596.8°C at 760 mmHg (Cal.)
Flash point 314.7°C (Cal.)
Market Analysis Reports
List of Reports Available for N'-(2-Butoxy-7-Chloropyrido[3,2-b]Quinolin-10-Yl)-N,N-Bis(2-Chloroethyl)Pentane-1,4-Diamine Dihydrochloride
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