2-Amino-4,6-dimethylphenol
Modify Date: 2026-07-06 20:35:55
2-Amino-4,6-dimethylphenol structure
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Common Name | 2-Amino-4,6-dimethylphenol | ||
|---|---|---|---|---|
| CAS Number | 41458-65-5 | Molecular Weight | 137.179 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 244.7±28.0 °C at 760 mmHg | |
| Molecular Formula | C8H11NO | Melting Point | 130ºC | |
| MSDS | USA | Flash Point | 101.8±24.0 °C | |
| Name | 6-Amino-2,4-xylenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 244.7±28.0 °C at 760 mmHg |
| Melting Point | 130ºC |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| Flash Point | 101.8±24.0 °C |
| Exact Mass | 137.084061 |
| PSA | 46.25000 |
| LogP | 1.36 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.601 |
| InChIKey | GISWNAMJAQRJPC-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)c(O)c(N)c1 |
| Hazard Codes | Xi |
|---|---|
| Risk Phrases | 20/21/22-36/37/38 |
| Safety Phrases | 26-36/37/39 |
| HS Code | 2922299090 |
CAS#:14452-34-7![4-[(2-Hydroxy-3,5-dimethylphenyl)azo]benzenesulfonic acid Structure](https://image.chemsrc.com/caspic/176/68941-04-8.png)
CAS#:68941-04-8
CAS#:199292-76-7
CAS#:89227-90-7| HS Code | 2922299090 |
|---|---|
| Summary | 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Name: A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS704
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Name: HTS to identify inhibitors of TNF-alpha Induced Cell Death in Jurkat FADD-/- Cells.
Source: University of Pittsburgh Molecular Library Screening Center
Target: N/A
External Id: MH081226: Primary HTS for Inhibitors of a Novel Necrotic Cell Death Pathway # Jurkat FADD-/- Model.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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Name: 384-well Z-Lyte format Hck-Nef inhibitor HTS run at the PMLSC
Source: University of Pittsburgh Molecular Library Screening Center
Target: N/A
External Id: MH083223 Targeting HIV-1 Nef with Small Molecules
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Name: uHTS HTRF assay for identification of inhibitors of SUMOylation
Source: Burnham Center for Chemical Genomics
Target: SUMO1 activating enzyme subunit 1 [Homo sapiens]
External Id: BCCG-A235-SUMO-HTRF-Assay
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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| EINECS 255-380-2 |
| 2-Amino-4,6-dimethylphenol |
| 6-AMINO-2,4-DIMETHYLPHENOL |
| MFCD00007691 |
| 2-Hydroxy-3,5-dimethylaniline |