1,2-bis(2-ethylphenyl)guanidine
Modify Date: 2025-10-06 19:32:19
1,2-bis(2-ethylphenyl)guanidine structure
|
Common Name | 1,2-bis(2-ethylphenyl)guanidine | ||
|---|---|---|---|---|
| CAS Number | 101577-96-2 | Molecular Weight | 267.36900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H21N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,2-bis(2-ethylphenyl)guanidine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H21N3 |
|---|---|
| Molecular Weight | 267.36900 |
| Exact Mass | 267.17400 |
| PSA | 47.91000 |
| LogP | 4.51590 |
| InChIKey | AJNXCTFYCKDBPU-UHFFFAOYSA-N |
| SMILES | CCc1ccccc1N=C(N)Nc1ccccc1CC |
|
~60%
1,2-bis(2-ethyl... CAS#:101577-96-2 |
| Literature: Reddy, N. Laxma; Hu, Lain-Yen; Cotter, Ronald E.; Fischer, James B.; Wong, Wen Jee; et al. Journal of Medicinal Chemistry, 1994 , vol. 37, # 2 p. 260 - 267 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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Name: In vitro inhibitory activity against [3H]DTG binding to Sigma opioid receptor in guin...
Source: ChEMBL
Target: Sigma non-opioid intracellular receptor 1
External Id: CHEMBL804883
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|
Name: In vitro inhibitory activity against [3H]- (+)-3-PPP binding to Sigma opioid receptor...
Source: ChEMBL
Target: Sigma non-opioid intracellular receptor 1
External Id: CHEMBL873129
|
|
Name: In vitro concentration required to inhibit specific [3H]MK-801 radioligand binding to...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 3A
External Id: CHEMBL749643
|
|
Name: Tested in vitro for the concentration required to inhibit specific [3H]DTG radioligan...
Source: ChEMBL
Target: Sigma non-opioid intracellular receptor 1
External Id: CHEMBL803935
|
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1
| N,N'-di-o-ethylphenyl guanidine |
| 1,3-Bis-(2-aethyl-phenyl)-guanidin |
| Guanidine,N,N'-bis(2-ethylphenyl) |