| Identification | Back Directory | [Name]
2-(4-Aminophenyl)-1H-benzimidazol-5-amine | [CAS]
7621-86-5 | [Synonyms]
APBIA
5-Amino-2-(p-aminophenyl)benzimidazole
2-(4-AMINOPHENYL)-5-AMINOBENZIMIDAZOLE
5-Amino-2-(4-aminophenyl)benzimidazole
2-(4-aminophenyl)-1h-benzimidazol-5-amin
4-(5-Amino-1H-benzimidazole-2-yl)aniline
5-Amino-2-(4-aminophenyl)-benzimidazolee
2-(4-aminophenyl)-3H-benzimidazol-5-amine
2-(4-aminophenyl)-1H-benzimidazol-2-amine
2-(4-AMINOPHENYL)-1H-BENZIMIDAZOL-5-AMINE
2-(4-AMINOPHENYL)-1H-BENZIMIDAZOL-6-AMINE
1H-BenziMidazol-6-aMine,2-(4-aMinophenyl)-
6-Amino-2-(4-aminophenyl)-1H-benzimidazole
2-(4-Aminophenyl)-3H-benzimidazole-5-amine
2-(4-Aminophenyl)-5-amino-1H-benzimidazole
5-Amino-2-(4-aminophenyl)benzimidazole >
5-Amino-2-(4-aminophenyl) 1H-benz-imidazole
2-(4-aMinophenyl)-1H-benzo[d]iMidazol-5-aMine
2-(4-aminophenyl)-1H-benzo[d]imidazol-6-amine
2- (4-aminophenyl) -5-aminobenzimidazole (APBIA)
2-(4-Aminophenyl)-1H- benzimidazol-5-amine (APBIA)
TIANFU 7621-86-5 2-(4-Aminophenyl)-1H-benzimidazol-5-amine | [EINECS(EC#)]
231-538-6 | [Molecular Formula]
C13H12N4 | [MDL Number]
MFCD00451475 | [MOL File]
7621-86-5.mol | [Molecular Weight]
224.26 |
| Chemical Properties | Back Directory | [Melting point ]
234.0 to 238.0 °C | [Boiling point ]
355.66°C (rough estimate) | [density ]
1.2067 (rough estimate) | [refractive index ]
1.5890 (estimate) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
11.15±0.10(Predicted) | [color ]
Pale Beige to Pale Brown | [λmax]
335nm(EtOH)(lit.) | [InChI]
InChI=1S/C13H12N4/c14-9-3-1-8(2-4-9)13-16-11-6-5-10(15)7-12(11)17-13/h1-7H,14-15H2,(H,16,17) | [InChIKey]
XAFOTXWPFVZQAZ-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=C(N)C=C2)NC2=CC(N)=CC=C2N=1 | [EPA Substance Registry System]
1H-Benzimidazol- 5-amine, 2-(4-aminophenyl)-(7621-86-5) |
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