1-(2,5-dimethoxy-4-nitrophenyl)propan-2-amine
Modify Date: 2025-08-27 23:54:50
1-(2,5-dimethoxy-4-nitrophenyl)propan-2-amine structure
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Common Name | 1-(2,5-dimethoxy-4-nitrophenyl)propan-2-amine | ||
|---|---|---|---|---|
| CAS Number | 67460-68-8 | Molecular Weight | 240.25600 | |
| Density | 1.185g/cm3 | Boiling Point | 397.6ºC at 760 mmHg | |
| Molecular Formula | C11H16N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 194.3ºC | |
| Name | 1-(2,5-dimethoxy-4-nitrophenyl)propan-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.185g/cm3 |
|---|---|
| Boiling Point | 397.6ºC at 760 mmHg |
| Molecular Formula | C11H16N2O4 |
| Molecular Weight | 240.25600 |
| Flash Point | 194.3ºC |
| Exact Mass | 240.11100 |
| PSA | 90.30000 |
| LogP | 2.72520 |
| Index of Refraction | 1.542 |
| InChIKey | JQJRESSXOVAECC-UHFFFAOYSA-N |
| SMILES | COc1cc([N+](=O)[O-])c(OC)cc1CC(C)N |
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~%
1-(2,5-dimethox... CAS#:67460-68-8 |
| Literature: Glennon; Young; Benington; Morin Journal of Medicinal Chemistry, 1982 , vol. 25, # 10 p. 1163 - 1168 |
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~%
1-(2,5-dimethox... CAS#:67460-68-8 |
| Literature: Coutts; Malicky Canadian Journal of Chemistry, 1973 , vol. 51, # 9 p. 1402 - 1409 |
|
~%
1-(2,5-dimethox... CAS#:67460-68-8 |
| Literature: Coutts; Malicky Canadian Journal of Chemistry, 1973 , vol. 51, # 9 p. 1402 - 1409 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
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Name: Inhibitory concentration against monoamine oxidase A in rat brain mitochondrial suspe...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] A
External Id: CHEMBL828554
|
|
Name: Binding affinity at rat 5-hydroxytryptamine receptor.
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 3B
External Id: CHEMBL619176
|
|
Name: Number of rats responding out of 5 treated rats at a dose of 1 mg/Kg
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL793817
|
|
Name: Number of rats responding out of 5 treated rats at a dose of 1.5 mg/Kg
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL793818
|
|
Name: Number of rats responding out of 5 treated rats at a dose of 0.5 mg/Kg
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL793815
|
|
Name: Binding affinity against 5-hydroxytryptamine 2 receptor of rat frontal cortex using [...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2B
External Id: CHEMBL617534
|
|
Name: Dose at which the rats perform 50% appropriate drug -lever responding was determined
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL780782
|
|
Name: Evaluated for binding affinity towards rat cortical membranes at 5-hydroxytryptamine ...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 1F
External Id: CHEMBL615400
|
|
Name: Compound tested for hallucinogenic activity in humans was reported; Value reported in...
Source: ChEMBL
Target: Homo sapiens
External Id: CHEMBL700102
|
|
Name: Binding affinity to rat cortical membranes at 5-hydroxytryptamine 2 (5-HT2) receptor ...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2B
External Id: CHEMBL617444
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| 4-Nitro-2,5-dimethoxyamphetamine |
| 2,5-dimethoxy-4-nitroamphetamine |