N-(1-cyclobutylethyl)-1-methyl-1H-indol-5-amine
Catalog No. :
Cas No. :
Molecular Formula :
Molecular Weight :
MDL No. :
| Pack Size | Stock | Purity | Brand | List Price | Your Price | Quantity |
|---|---|---|---|---|---|---|
| 0.05g | 95% | Enamine | ||||
| 0.1g | 95% | Enamine | ||||
| 0.25g | 95% | Enamine | ||||
| 0.5g | 95% | Enamine | ||||
| 1g | 95% | Enamine | ||||
| 2.5g | 95% | Enamine | ||||
| 5g | 95% | Enamine | ||||
| 10g | 95% | Enamine |
Basic information
| GHS | |
|---|---|
| Exact Mass | 228.16265 |
| Smiles | CC(C1CCC1)NC1C=C2C=CN(C)C2=CC=1 |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Canonical Smiles | CC(NC1C=C2C=CN(C)C2=CC=1)C1CCC1 |
| Flash Point | |
| Chemical Stability | |
| Density | |
| Boiling Point | |
| HS Code | |
| Chirality | |
| Biological Activity | |
| Physicochemical Propertie | |
| Inchi | InChI=1S/C15H20N2/c1-11(12-4-3-5-12)16-14-6-7-15-13(10-14)8-9-17(15)2/h6-12,16H,3-5H2,1-2H3 |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | OGVKXTCOHCZKQB-UHFFFAOYSA-N |
| Vapor Pressure | |
| Transport Condition | Normal |
| Brand |
Security information
| Risk Statements | |
|---|---|
| Signal Word | |
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| Storage Temp. | RT |
| Hazard Codes | |
| Hazardous Decomposition Products |
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