Benzenamine,4,4'-azobis[2-methoxy- (9CI)

Names

[ CAS No. ]:
6364-31-4

[ Name ]:
Benzenamine,4,4'-azobis[2-methoxy- (9CI)

[Synonym ]:
Cellitazol BGL
o-Anisidine,4'-azodi

[ Density]:
1.26g/cm3

[ Boiling Point ]:
495ºC at 760mmHg

[ Molecular Formula ]:
C₁₄H₁₆N₄O₂

[ Molecular Weight ]:
272.30200

[ Flash Point ]:
253.2ºC

[ Exact Mass ]:
272.12700

[ PSA ]:
95.22000

[ LogP ]:
4.44600

[ Index of Refraction ]:
1.606

Benzenamine,4,4'-dithiobis[2-methoxy- (9CI)
Benzenamine,4,4'-(2-pyridinylethenylidene)bis- (9CI)
Benzenamine,4,4'-(2,4-quinolinediyldi-2,1-ethenediyl)bis[N,N-dimethyl- (9CI)
Benzenamine,4,4'-[[2-(3-fluorophenyl)dihydro-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-(9CI)
Benzenamine,4,4'-[[2-[4-(dimethylamino)phenyl]dihydro-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-(9CI)
Benzenamine,4,4'-[(2-chlorodihydro-2-oxido-1,3,2-diazaphosphorine-1,3(2H,4H)-diyl)bis(methylene)]bis[N,N-dimethyl-(9CI)
2,4-Dimethoxy-6-[4-(morpholine-4-carbonyl)piperidin-1-yl]-1,3,5-triazine
7-[(Azetidin-3-yl)methyl]quinoline
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
4-(4,4-diethylpiperidin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
Benzeneacetic acid, 3-fluoro-2-(trifluoromethoxy)-, ethyl ester
1-(1-Amino-3,3,4,4,4-pentafluorobutan-2-yl)-3-methylpiperidin-4-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