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[2,5'-Bi-1H-benzimidazol]-5-amine,2'-(4-aminophenyl)- (293762-45-5)
Identification
Name:
[2,5'-Bi-1H-benzimidazol]-5-amine,2'-(4-aminophenyl)-
Synonyms:
Ro90-7501
CAS:
293762-45-5
Molecular Formula:
C20H16 N6
Molecular Weight:
340.3812
InChI:
InChI=1/C20H16N6/c21-13-4-1-11(2-5-13)19-23-15-7-3-12(9-17(15)25-19)20-24-16-8-6-14(22)10-18(16)26-20/h1-10H,21-22H2,(H,23,25)(H,24,26)
Molecular Structure:
Properties
Flash Point:
449.122°C
Boiling Point:
751.035°C at 760 mmHg
Density:
1.443g/cm
3
Refractive index:
1.842
Flash Point:
449.122°C
Safety Data
Other Product
1H-Benzimidazol-5-amine, 2-(3-aminophenyl)-
1H-Benzimidazol-5-amine, 2-[(4-aminophenyl)sulfonyl]-
5-(4-aminophenyl)-2-amine-1N-benzimidazol-
2-(4-aminophenyl)-1H-benzimidazol-2-amine
[2]Benzopyrano[6,5,4-def][2]benzopyran-1,3,6,8- tetrone,polymer with 2-(4-aminophenyl)-1H-benzimidazol-5- amine
Quinoxaline, 6-(5-phenyl[2,5'-bi-1H-benzimidazol]-2'-yl)-
1H-Benzimidazol-4-amine, 5-(2-fluorophenoxy)-
1H-Benzimidazol-5-amine, 2-(4-phenoxyphenyl)-
1H-Benzimidazol-2-amine, 5-(4-chlorophenyl)-
1H-Benzimidazol-5-amine, 2-(4-morpholinyl)-
1H-Benzimidazol-5-amine, 2-(4-methoxyphenyl)-
1H-Benzimidazol-5-amine, 2-(4-pyridinyl)-
Phenol,4-[5-(4,5-dihydro-1H-imidazol-2-yl)[2,5'-bi-1H-benzimidazol]-2'-yl]-
1H-Benzimidazol-6-amine,2-(4-aminophenyl)-, hydrochloride (1:2)
Phenol,2-iodo-4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]- (9CI)
N-(2-CHLOROETHYL)-N-ETHYL-4-(3-(5-(4-METHYL-1-PIPERAZINYL)(2,5-BI-1H-BENZIMIDAZOL)-2-YL)PROPYL)BENZEN-AMINE
1-[(4-aminophenyl)sulfonyl]-1H-benzimidazol-2-amine
Phenol,4-[5-(1,4,5,6-tetrahydro-2-pyrimidinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-
Benzenamine,N,N-dimethyl-4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-
Benzenesulfonamide,4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-, hydrochloride(1:3)
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