N-(4-(4-(Bis(2-chloroethyl)amino)phenoxy)butyl)-9-acridinamine

Names

[ CAS No. ]:
130031-47-9

[ Name ]:
N-(4-(4-(Bis(2-chloroethyl)amino)phenoxy)butyl)-9-acridinamine

[ Density]:
1.262g/cm3

[ Boiling Point ]:
690ºC at 760mmHg

[ Molecular Formula ]:
C₂₇H₂₉Cl₂N₃O

[ Molecular Weight ]:
482.44500

[ Flash Point ]:
371.1ºC

[ Exact Mass ]:
481.16900

[ PSA ]:
37.39000

[ LogP ]:
7.01610

[ Vapour Pressure ]:
6.83E-19mmHg at 25°C

[ Index of Refraction ]:
1.672

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-methyl-3-{pyrazolo[1,5-a]pyrimidin-6-yl}-1H-pyrazol-5-amine
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
ethyl 3-(1-aminoethyl)-1-methyl-1H-indole-5-carboxylate
benzyl N-(3-cyano-4,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamate
8-Bromo-2-cyclohexylquinolin-3-ol
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
2-(2-{4-[(2-iodoethyl)amino]-1H-pyrazol-1-yl}ethoxy)ethan-1-ol