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Benzamide,4-amino-N-[4-(4-pyridinylamino)phenyl]- (23625-78-7)
Identification
Name:
Benzamide,4-amino-N-[4-(4-pyridinylamino)phenyl]-
Synonyms:
Benzanilide,4-amino-4'-(4-pyridylamino)- (8CI); NSC 146770
CAS:
23625-78-7
Molecular Formula:
C18H16 N4 O
Molecular Weight:
304.3458
InChI:
InChI=1/C18H16N4O/c19-14-3-1-13(2-4-14)18(23)22-16-7-5-15(6-8-16)21-17-9-11-20-12-10-17/h1-12H,19H2,(H,20,21)(H,22,23)
Molecular Structure:
Properties
Flash Point:
244.6°C
Boiling Point:
480.9°C at 760 mmHg
Density:
1.324g/cm
3
Refractive index:
1.738
Flash Point:
244.6°C
Safety Data
Other Product
Benzamide,4-[(6-nitro-4-quinolinyl)amino]-N-[4-(4-pyridinylamino)phenyl]-
Benzamide,4-nitro-N-[4-(4-pyridinylamino)phenyl]-
Benzamide,N-(2-aminophenyl)-4-[[[(3-pyridinylamino)acetyl]amino]methyl]-
Benzamide,N-(2-aminophenyl)-4-[[[(3-pyridinylamino)carbonyl]amino]methyl]-
Benzamide, 3-nitro-N-[4-[(2-pyridinylamino)sulfonyl]phenyl]-
Acetamide,N-[[4-[[(4-pyridinylamino)thioxomethyl]amino]phenyl]sulfonyl]-
Benzamide,N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[4-(4-pyridinylamino)phenyl]methyl]-
Benzamide,N-[2-(dibutylamino)ethyl]-N-[[4-(methyl-4-pyridinylamino)phenyl]methyl]-4-pentyl-
Benzamide,2-nitro-N-[4-(4-pyridinylamino)phenyl]-4-(4-quinolinylamino)-
Benzamide,N-(2-aminophenyl)-4-[[[2-cyano-1-(4-pyridinylamino)ethenyl]amino]methyl]-
Acetamide,N-[4-[(2-pyridinylamino)sulfonyl]phenyl]-
Benzamide,4-amino-N-phenyl-
Acetamide,N-[2-(phenylamino)phenyl]-2-(4-pyridinylamino)-, hydrochloride (1:?)
2-Cyclopentene-1-tridecanamide,N-[4-[(2-pyridinylamino)sulfonyl]phenyl]-
Acetamide, 2-chloro-N-[4-[(2-pyridinylamino)sulfonyl]phenyl]-
2-Propenamide, 2-methyl-N-[4-[(2-pyridinylamino)sulfonyl]phenyl]-
Benzenesulfonamide,N-[3-methyl-5-[2-(4-pyridinylamino)ethoxy]phenyl]-
Benzamide,4-chloro-N-[[4-[(4-pyridinylamino)carbonyl]cyclohexyl]methyl]-, trans-,ethanedioate (1:1)
Benzamide,4-azido-N-[5-[[2-[[(4-methoxyphenyl)methyl]-2-pyridinylamino]ethyl]methylamino]pentyl]-
5H-Benzocycloheptene-5-carboxamide,N-[2-amino-2-[4-[(4-pyridinylamino)carbonyl]phenyl]ethyl]-3-fluoro-6,7,8,9-tetrahydro-N-methyl-
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