Bis((1H-Benzo[D][1,2,3]Triazol-1-Yl)Methyl)Amine
Modify Date: 2025-09-18 19:20:55
![Bis((1H-Benzo[D][1,2,3]Triazol-1-Yl)Methyl)Amine Structure](https://image.chemsrc.com/caspic/219/111184-76-0.png)
Bis((1H-Benzo[D][1,2,3]Triazol-1-Yl)Methyl)Amine structure
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Common Name | Bis((1H-Benzo[D][1,2,3]Triazol-1-Yl)Methyl)Amine | ||
|---|---|---|---|---|
| CAS Number | 111184-76-0 | Molecular Weight | 279.30000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H13N7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | bis(benzotriazol-1-ylmethyl)amine |
|---|
| Molecular Formula | C14H13N7 |
|---|---|
| Molecular Weight | 279.30000 |
| Exact Mass | 279.12300 |
| PSA | 73.45000 |
| LogP | 1.77170 |
| InChIKey | RWMFBMBMAVVXNG-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)nnn2CNCn1nnc2ccccc21 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
CAS#:2050-92-2
CAS#:6308-98-1
CAS#:132287-02-6|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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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: 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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