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N1-(2-Chloroethyl)-N4-(6-chloro-2-methoxyacridin-9-yl)-N1-ethylpentane-1,4-diamine dihydrochloride
[CAS# 68725-63-3]

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CAS#: 68725-63-3
Product: N1-(2-Chloroethyl)-N4-(6-chloro-2-methoxyacridin-9-yl)-N1-ethylpentane-1,4-diamine dihydrochloride
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Identification
Name N1-(2-Chloroethyl)-N4-(6-chloro-2-methoxyacridin-9-yl)-N1-ethylpentane-1,4-diamine dihydrochloride
Synonyms N-(2-Chloroethyl)-N'-(6-Chloro-2-Methoxy-Acridin-9-Yl)-N-Ethyl-Pentane-1,4-Diamine Dihydrochloride; N-(2-Chloroethyl)-N'-(6-Chloro-2-Methoxy-9-Acridinyl)-N-Ethylpentane-1,4-Diamine Dihydrochloride; 2-Chloroethyl-[4-[(6-Chloro-2-Methoxy-Acridin-9-Yl)Amino]Pentyl]-Ethyl-Amine Dihydrochloride
Molecular Structure CAS#: 68725-63-3, N1-(2-Chloroethyl)-N4-(6-chloro-2-methoxyacridin-9-yl)-N1-ethylpentane-1,4-diamine dihydrochloride
Molecular Formula C23H31Cl4N3O
Molecular Weight 507.33
CAS Registry Number 68725-63-3
SMILES [H+].[H+].C2=C1C(=C3C(=NC1=CC=C2OC)C=C(Cl)C=C3)NC(CCCN(CCCl)CC)C.[Cl-].[Cl-]
InChI 1S/C23H29Cl2N3O.2ClH/c1-4-28(13-11-24)12-5-6-16(2)26-23-19-9-7-17(25)14-22(19)27-21-10-8-18(29-3)15-20(21)23;;/h7-10,14-16H,4-6,11-13H2,1-3H3,(H,26,27);2*1H
InChIKey SBSVQAUSANZYMY-UHFFFAOYSA-N
Properties
Boiling point 565.6°C at 760 mmHg (Cal.)
Flash point 295.9°C (Cal.)
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List of Reports Available for N1-(2-Chloroethyl)-N4-(6-chloro-2-methoxyacridin-9-yl)-N1-ethylpentane-1,4-diamine dihydrochloride
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