2-[2-(6-amino-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-amine
Modify Date: 2026-07-25 22:35:08
![2-[2-(6-amino-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-amine Structure](https://image.chemsrc.com/caspic/391/313666-93-2.png)
2-[2-(6-amino-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-amine structure
|
Common Name | 2-[2-(6-amino-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-amine | ||
|---|---|---|---|---|
| CAS Number | 313666-93-2 | Molecular Weight | 340.38100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H16N6 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 2-[2-(6-amino-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C20H16N6 |
|---|---|
| Molecular Weight | 340.38100 |
| Exact Mass | 340.14400 |
| PSA | 109.40000 |
| LogP | 5.10000 |
| InChIKey | ZJSIITUXTQETKU-UHFFFAOYSA-N |
| SMILES | Nc1ccc2nc(-c3ccccc3-c3nc4ccc(N)cc4[nH]3)[nH]c2c1 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| RIDADR | NONH for all modes of transport |
|
~80%
2-[2-(6-amino-1... CAS#:313666-93-2 |
| Literature: Berrada; Carriere; Abboud; Abourriche; Benamara; Lajrhed; Kabbaj Journal of Materials Chemistry, 2002 , vol. 12, # 12 p. 3551 - 3559 |
|
~%
2-[2-(6-amino-1... CAS#:313666-93-2 |
| Literature: Berrada; Carriere; Abboud; Abourriche; Benamara; Lajrhed; Kabbaj Journal of Materials Chemistry, 2002 , vol. 12, # 12 p. 3551 - 3559 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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