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N-[4-(Acridin-9-Ylamino)Phenyl]-5-(Quinolin-4-Ylamino)Pentane-1-Sulfonamide Dihydrochloride
[CAS# 66725-06-2]

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CAS#: 66725-06-2
Product: N-[4-(Acridin-9-Ylamino)Phenyl]-5-(Quinolin-4-Ylamino)Pentane-1-Sulfonamide Dihydrochloride
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Identification
Name N-[4-(Acridin-9-Ylamino)Phenyl]-5-(Quinolin-4-Ylamino)Pentane-1-Sulfonamide Dihydrochloride
Synonyms N-[4-(Acridin-9-Ylamino)Phenyl]-5-(4-Quinolylamino)Pentane-1-Sulfonamide Dihydrochloride; N-[4-(9-Acridinylamino)Phenyl]-5-(4-Quinolylamino)Pentane-1-Sulfonamide Dihydrochloride; Pentanesulfonanilide, 4'-(9-Acridinylamino)-5-(4-Quinolinylamino)-, Dihydrochloride, Hemihydrate
Molecular Structure CAS#: 66725-06-2, N-[4-(Acridin-9-Ylamino)Phenyl]-5-(Quinolin-4-Ylamino)Pentane-1-Sulfonamide Dihydrochloride
Molecular Formula C33H33Cl2N5O2S
Molecular Weight 634.62
CAS Registry Number 66725-06-2
SMILES [H+].[H+].C([S](=O)(=O)NC4=CC=C(NC1=C3C(=NC2=C1C=CC=C2)C=CC=C3)C=C4)CCCCNC5=C6C(=NC=C5)C=CC=C6.[Cl-].[Cl-]
InChI 1S/C33H31N5O2S.2ClH/c39-41(40,23-9-1-8-21-34-30-20-22-35-29-13-5-2-10-26(29)30)38-25-18-16-24(17-19-25)36-33-27-11-3-6-14-31(27)37-32-15-7-4-12-28(32)33;;/h2-7,10-20,22,38H,1,8-9,21,23H2,(H,34,35)(H,36,37);2*1H
InChIKey WKXNTJFMAKTUQP-UHFFFAOYSA-N
Properties
Boiling point 778.1°C at 760 mmHg (Cal.)
Flash point 424.4°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[4-(Acridin-9-Ylamino)Phenyl]-5-(Quinolin-4-Ylamino)Pentane-1-Sulfonamide Dihydrochloride
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