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N'-(2-Chloroethyl)-N-(7-Chloro-2-Methoxypyrido[3,2-b]Quinolin-10-Yl)Ethane-1,2-Diamine Dihydrochloride
[CAS# 38915-24-1]

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CAS#: 38915-24-1
Product: N'-(2-Chloroethyl)-N-(7-Chloro-2-Methoxypyrido[3,2-b]Quinolin-10-Yl)Ethane-1,2-Diamine Dihydrochloride
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Identification
Name N'-(2-Chloroethyl)-N-(7-Chloro-2-Methoxypyrido[3,2-b]Quinolin-10-Yl)Ethane-1,2-Diamine Dihydrochloride
Synonyms N'-(2-Chloroethyl)-N-(7-Chloro-2-Methoxy-Pyrido[3,2-B]Quinolin-10-Yl)Ethane-1,2-Diamine Dihydrochloride; N'-(2-Chloroethyl)-N-(7-Chloro-2-Methoxy-10-Pyrido[3,2-B]Quinolinyl)Ethane-1,2-Diamine Dihydrochloride; 2-(2-Chloroethylamino)Ethyl-(7-Chloro-2-Methoxy-Pyrido[3,2-B]Quinolin-10-Yl)Amine Dihydrochloride
Molecular Structure CAS#: 38915-24-1, N'-(2-Chloroethyl)-N-(7-Chloro-2-Methoxypyrido[3,2-b]Quinolin-10-Yl)Ethane-1,2-Diamine Dihydrochloride
Molecular Formula C17H20Cl4N4O
Molecular Weight 438.18
CAS Registry Number 38915-24-1
SMILES [H+].[H+].C1=CC(=CC3=C1C(=C2N=C(OC)C=CC2=N3)NCCNCCCl)Cl.[Cl-].[Cl-]
InChI 1S/C17H18Cl2N4O.2ClH/c1-24-15-5-4-13-17(23-15)16(21-9-8-20-7-6-18)12-3-2-11(19)10-14(12)22-13;;/h2-5,10,20H,6-9H2,1H3,(H,21,22);2*1H
InChIKey IWSFAWVCAZYOIF-UHFFFAOYSA-N
Properties
Boiling point 558.2°C at 760 mmHg (Cal.)
Flash point 291.4°C (Cal.)
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List of Reports Available for N'-(2-Chloroethyl)-N-(7-Chloro-2-Methoxypyrido[3,2-b]Quinolin-10-Yl)Ethane-1,2-Diamine Dihydrochloride
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