N-(2,6-dibromophenyl)-4,5-dihydro-1H-imidazol-2-amine
Modify Date: 2025-10-18 14:28:39
N-(2,6-dibromophenyl)-4,5-dihydro-1H-imidazol-2-amine structure
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Common Name | N-(2,6-dibromophenyl)-4,5-dihydro-1H-imidazol-2-amine | ||
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| CAS Number | 4205-93-0 | Molecular Weight | 318.99600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H9Br2N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2,6-dibromophenyl)-4,5-dihydro-1H-imidazol-2-amine |
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| Molecular Formula | C9H9Br2N3 |
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| Molecular Weight | 318.99600 |
| Exact Mass | 316.91600 |
| PSA | 36.42000 |
| LogP | 2.42010 |
| InChIKey | XIVCHYWIEHVAJG-UHFFFAOYSA-N |
| SMILES | Brc1cccc(Br)c1NC1=NCCN1 |
| HS Code | 2933290090 |
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| Precursor 0 | |
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| DownStream 2 | |
CAS#:66542-09-4
CAS#:61939-85-3| HS Code | 2933290090 |
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| Summary | 2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Retardation factor, deltaRm of the compound at pH 13 by TLC analysis
Source: ChEMBL
Target: N/A
External Id: CHEMBL3281917
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Name: Dissociation constant, pKa of the compound in water-ethyl alcohol
Source: ChEMBL
Target: N/A
External Id: CHEMBL3281919
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Name: Octan-1-ol-aqueous buffer partition coefficient, log P of the compound at 10 to 20 mg...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3281918
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Name: Peripheral adrenergic activity in iv dosed pithed rat assessed as change in mean bloo...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3281921
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Name: Hypotensive activity in rat assessed as change in mean blood pressure relative to con...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3281920
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