4-(3-Methylphenoxy)aniline hydrochloride (1:1)
Modify Date: 2025-09-03 18:03:44
4-(3-Methylphenoxy)aniline hydrochloride (1:1) structure
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Common Name | 4-(3-Methylphenoxy)aniline hydrochloride (1:1) | ||
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| CAS Number | 56705-84-1 | Molecular Weight | 235.709 | |
| Density | 1.115g/cm3 | Boiling Point | 333.5ºC at 760 mmHg | |
| Molecular Formula | C13H14ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 160.7ºC | |
| Name | 4-(3-methylphenoxy)aniline |
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| Synonym | More Synonyms |
| Density | 1.115g/cm3 |
|---|---|
| Boiling Point | 333.5ºC at 760 mmHg |
| Molecular Formula | C13H14ClNO |
| Molecular Weight | 235.709 |
| Flash Point | 160.7ºC |
| Exact Mass | 235.076385 |
| PSA | 35.25000 |
| LogP | 4.75270 |
| Index of Refraction | 1.608 |
| InChIKey | GYVLOVTVJKXIGZ-UHFFFAOYSA-N |
| SMILES | Cc1cccc(Oc2ccc(N)cc2)c1 |
| HS Code | 2922299090 |
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CAS#:2303-25-5
CAS#:108-39-4
CAS#:350-46-9
CAS#:586-78-7![6-Phenoxybenzo[d]thiazol-2-amine structure](https://image.chemsrc.com/caspic/422/65948-19-8.png)
CAS#:65948-19-8| HS Code | 2922299090 |
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| 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: 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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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| 4-m-tolyloxy-aniline |
| 4'-Amino-3-methyl-diphenylaether |
| 4-Amino-phenol-m-tolylaether |
| 4-(3-Methylphenoxy)aniline hydrochloride (1:1) |
| Benzenamine, 4-(3-methylphenoxy)-, hydrochloride (1:1) |
| 4-m-Tolyloxyphenylamine |