Benzenamine, 4,4'-[[2-(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-phenylene]bis(oxy)]bis-

Names

[ CAS No. ]:
947342-47-4

[ Name ]:
Benzenamine, 4,4'-[[2-(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-phenylene]bis(oxy)]bis-

[Synonym ]:
DOPOBQ-ether diamine

Chemical & Physical Properties

[ Density]:
1.41±0.1 g/cm3(20 °C , 760mmHg)

[ Boiling Point ]:
722.1±70.0 °C (760 mmHg)

[ Molecular Formula ]:
C₃₀H₂₃N₂O₄P

[ Molecular Weight ]:
506.48800

[ Exact Mass ]:
506.14000

[ PSA ]:
106.61000

[ LogP ]:
7.88630

Related Compounds

4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]butanoic acid
(2S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-2-hydroxypropanoic acid
3-(3-{[(Tert-butoxy)carbonyl]amino}phenyl)-4,4,4-trifluorobutanoic acid
tert-butyl N-(6-amino-2-methylhexan-3-yl)carbamate
rac-(1R,2R)-2-(2-{[(tert-butoxy)carbonyl]amino}phenyl)cyclopropane-1-carboxylic acid
5-(3-bromo-1H-pyrazol-1-yl)pyrazine-2-carboxylic acid
methyl 4-(2-aminoacetyl)-1-methyl-1H-pyrrole-2-carboxylate
3-(2-Fluoropyridin-3-yl)-5-methoxy-5-oxopentanoic acid
(2S,3R)-2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]-3-methoxybutanoic acid
2-(2-Fluoro-6-nitrophenyl)prop-2-enoic acid

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