2-benzyl-1-cyanoguanidine
Modify Date: 2026-07-09 19:22:40
2-benzyl-1-cyanoguanidine structure
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Common Name | 2-benzyl-1-cyanoguanidine | ||
|---|---|---|---|---|
| CAS Number | 93070-49-6 | Molecular Weight | 174.20200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H10N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-benzyl-1-cyanoguanidine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H10N4 |
|---|---|
| Molecular Weight | 174.20200 |
| Exact Mass | 174.09100 |
| PSA | 71.70000 |
| LogP | 1.66318 |
| InChIKey | VFDXJSPBOJYHQF-UHFFFAOYSA-N |
| SMILES | N#CNC(N)=NCc1ccccc1 |
|
~74%
2-benzyl-1-cyan... CAS#:93070-49-6 |
| Literature: Alcon Manufacturing, Ltd. Patent: US6664294 B1, 2003 ; Location in patent: Page column 4; 5 ; |
|
~%
2-benzyl-1-cyan... CAS#:93070-49-6 |
| Literature: Am.Cyanamid Co. Patent: US2455807 , 1945 ; |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
Total 5, Current Page 1 of 1
1
| 1-Cyan-3-benzyl-guanidin |
| N-Benzyl-N'-cyan-guanidin |
| 1-benzyl-3-cyanoguanidine |
| N-Benzyl-N'-cyanoguanidine |