N-{[5-(4-chlorophenyl)furan-2-yl]methyl}propan-2-amine
Modify Date: 2025-10-11 12:10:39
![N-{[5-(4-chlorophenyl)furan-2-yl]methyl}propan-2-amine Structure](http://hg.y866.cn/chemical/extcaspic/229/75229-24-2.png)
N-{[5-(4-chlorophenyl)furan-2-yl]methyl}propan-2-amine structure
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Common Name | N-{[5-(4-chlorophenyl)furan-2-yl]methyl}propan-2-amine | ||
|---|---|---|---|---|
| CAS Number | 75229-24-2 | Molecular Weight | 249.73 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H16ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-{[5-(4-chlorophenyl)furan-2-yl]methyl}propan-2-amine |
|---|
| Molecular Formula | C14H16ClNO |
|---|---|
| Molecular Weight | 249.73 |
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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
|
|
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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