2-pyren-1-ylethanamine structure
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Common Name | 2-pyren-1-ylethanamine | ||
|---|---|---|---|---|
| CAS Number | 197722-88-6 | Molecular Weight | 245.31800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H15N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-pyren-1-ylethanamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H15N |
|---|---|
| Molecular Weight | 245.31800 |
| Exact Mass | 245.12000 |
| PSA | 26.02000 |
| LogP | 4.78550 |
| InChIKey | WUMDHWAMJFRWNL-UHFFFAOYSA-N |
| SMILES | NCCc1ccc2ccc3cccc4ccc1c2c34 |
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Name: Octanol-phosphate buffered saline partition coefficient, log K of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL2149939
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Name: Binding affinity to monoamine transporter in dissociated chick brain stem cells asses...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2149936
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|
Name: Binding affinity to human monoamine transporter expressed in HEK293 cells assessed as...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2149940
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| 2-Pyren-1-yl-aethylamin |
| 1-Pyrene-Ethanamine |
| 2-pyren-1-yl-ethylamine |