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N,N'-ethane-1,2-diylbis[3-(acridin-9-ylamino)propanamide] (non-preferred name) (82896-61-5)
Identification
Name:
N,N'-ethane-1,2-diylbis[3-(acridin-9-ylamino)propanamide] (non-preferred name)
Synonyms:
AC1L43HI;Propanamide, N,N'-1,2-ethanediylbis(3-(9-acridinylamino)-;3-(acridin-9-ylamino)-N-[2-[3-(acridin-9-ylamino)propanoylamino]ethyl]propanamide;82896-61-5
CAS:
82896-61-5
Molecular Formula:
C
34
H
32
N
6
O
2
Molecular Weight:
556.6569
InChI:
InChI=1/C34H32N6O2/c41-31(17-19-37-33-23-9-1-5-13-27(23)39-28-14-6-2-10-24(28)33)35-21-22-36-32(42)18-20-38-34-25-11-3-7-15-29(25)40-30-16-8-4-12-26(30)34/h1-16H,17-22H2,(H,35,41)(H,36,42)(H,37,39)(H,38,40)
Molecular Structure:
Properties
Flash Point:
524.9°C
Boiling Point:
944.3°C at 760 mmHg
Density:
1.315g/cm
3
Refractive index:
1.749
Flash Point:
524.9°C
Safety Data
Other Product
N,N'-propane-1,3-diylbis[3-(acridin-9-ylamino)propanamide] (non-preferred name)
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N'-[1-(4-methoxyphenyl)ethylidene]-2-(naphthalen-2-ylamino)propanehydrazide (non-preferred name)
N'-[(1E)-(2,4-dichlorophenyl)methylidene]-2-(naphthalen-1-ylamino)propanehydrazide (non-preferred name)
(2S)-2-(acetylamino)-N-[(2S)-2-{[(1S)-3-chloro-1-methyl-2-oxopropyl]amino}propanoyl]propanamide (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis(2-{[3-(propan-2-ylamino)propyl]amino}acetamide) (non-preferred name)
N,N'-biphenyl-4,4'-diylbis{2-[(2-methylpropyl)amino]acetamide} (non-preferred name)
N,N'-{propane-1,3-diylbis[imino(2-oxoethane-2,1-diyl)]}diquinoxaline-2-carboxamide (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(propan-2-ylamino)acetamide] (non-preferred name)
2,2'-[ethane-1,2-diylbis(methylimino)]diacetic acid (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide] (non-preferred name)
3-[5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide (non-preferred name)
2-(acetylamino)-N-{5-[6-(dimethylamino)-9H-purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl}-3-(4-methoxyphenyl)propanamide (non-preferred name)
N-{5-[6-(dimethylamino)-9H-purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl}-2-[(iodoacetyl)amino]-3-(4-methoxyphenyl)propanamide (non-preferred name)
2-amino-N-[5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]propanamide (non-preferred name)
dimethyl 2,2'-{ethane-1,2-diylbis[(2-hydroxybenzyl)imino]}diacetate (non-preferred name)
N-(p-(Acridin-9-ylamino)phenyl)-ethane sulfonamide,hydrochloride
3-(acridin-9-ylamino)-N-[4-(acridin-9-ylamino)phenyl]propane-1-sulfonamide dihydrochloride trihydrate
2-fluoro-N-{3-[2-(naphthalen-1-ylmethylidene)hydrazino]-3-oxopropyl}benzamide (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
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