5-Chloro-2,4-dimethoxyaniline structure
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Common Name | 5-Chloro-2,4-dimethoxyaniline | ||
|---|---|---|---|---|
| CAS Number | 97-50-7 | Molecular Weight | 187.62300 | |
| Density | 1.237 g/cm3 | Boiling Point | 305.4ºC at 760 mmHg | |
| Molecular Formula | C8H10ClNO2 | Melting Point | 89-92 °C | |
| MSDS | Chinese USA | Flash Point | 138.5ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 5-Chloro-2,4-dimethoxyaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.237 g/cm3 |
|---|---|
| Boiling Point | 305.4ºC at 760 mmHg |
| Melting Point | 89-92 °C |
| Molecular Formula | C8H10ClNO2 |
| Molecular Weight | 187.62300 |
| Flash Point | 138.5ºC |
| Exact Mass | 187.04000 |
| PSA | 44.48000 |
| LogP | 2.52060 |
| Index of Refraction | 1.555 |
| InChIKey | OLCMNCWEUMBNIS-UHFFFAOYSA-N |
| SMILES | COc1cc(OC)c(Cl)cc1N |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S37/39-S26-S61 |
| RIDADR | UN 3077 9/PG 3 |
| Packaging Group | I; II; III |
| Hazard Class | 6.1 |
| HS Code | 2922299090 |
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5-Chloro-2,4-di... CAS#:97-50-7 |
| Literature: Recueil des Travaux Chimiques des Pays-Bas, , vol. 39, p. 461 DE135331 ; |
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5-Chloro-2,4-di... CAS#:97-50-7 |
| Literature: Kogyo Kagaku Zasshi, , vol. 54, p. 586,588 Chem.Abstr., , p. 2622 |
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5-Chloro-2,4-di... CAS#:97-50-7 |
| Literature: Recueil des Travaux Chimiques des Pays-Bas, , vol. 39, p. 461 |
|
~%
5-Chloro-2,4-di... CAS#:97-50-7 |
| Literature: Recueil des Travaux Chimiques des Pays-Bas, , vol. 39, p. 461 |
|
~%
5-Chloro-2,4-di... CAS#:97-50-7 |
| Literature: Recueil des Travaux Chimiques des Pays-Bas, , vol. 39, p. 461 |
|
~%
5-Chloro-2,4-di... CAS#:97-50-7 |
| Literature: Recueil des Travaux Chimiques des Pays-Bas, , vol. 39, p. 461 |
|
~%
5-Chloro-2,4-di... CAS#:97-50-7 |
| Literature: Recueil des Travaux Chimiques des Pays-Bas, , vol. 39, p. 461 |
|
~%
5-Chloro-2,4-di... CAS#:97-50-7 |
| Literature: Recueil des Travaux Chimiques des Pays-Bas, , vol. 39, p. 461 |
|
~%
5-Chloro-2,4-di... CAS#:97-50-7 |
| Literature: Recueil des Travaux Chimiques des Pays-Bas, , vol. 39, p. 461 |
| Precursor 9 | |
|---|---|
| DownStream 6 | |
| 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: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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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: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| 5-Chloro-2,4-dimethoxyaminobenzene |
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| EINECS 202-586-5 |
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