4-(3-Methylphenoxy)aniline hydrochloride (1:1)
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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-(3-methylphenoxy)aniline |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2922299090 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
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| DownStream 1 | |
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#:65948-19-8This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 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 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 4-(3-methylphenoxy)aniline? |
| A: SMILES notation of 4-(3-methylphenoxy)aniline is Cc1cccc(Oc2ccc(N)cc2)c1. |
| Q: What is the LogP of 4-(3-methylphenoxy)aniline? |
| A: LogP of 4-(3-methylphenoxy)aniline is 4.75270. |
| Q: What is the molecular weight of 4-(3-methylphenoxy)aniline? |
| A: Molecular weight of 4-(3-methylphenoxy)aniline is 235.709. |
| Q: What is the polar surface area (PSA) of 4-(3-methylphenoxy)aniline? |
| A: Polar surface area (PSA) of 4-(3-methylphenoxy)aniline is 35.25000. |
| Q: What is the boiling point of 4-(3-methylphenoxy)aniline? |
| A: Boiling point of 4-(3-methylphenoxy)aniline is 333.5ºC at 760 mmHg. |
| Q: What is the English name of 4-(3-methylphenoxy)aniline? |
| A: The English name of 4-(3-methylphenoxy)aniline is 4-(3-methylphenoxy)aniline. |
| Q: What English synonyms does 4-(3-methylphenoxy)aniline have? |
| A: English synonyms of 4-(3-methylphenoxy)aniline: 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. |
| Q: What is the InChIKey of 4-(3-methylphenoxy)aniline? |
| A: InChIKey of 4-(3-methylphenoxy)aniline is GYVLOVTVJKXIGZ-UHFFFAOYSA-N. |
| Q: What is the CAS number of 4-(3-methylphenoxy)aniline? |
| A: CAS number of 4-(3-methylphenoxy)aniline is 56705-84-1. |
| Q: What are the downstream products of 4-(3-methylphenoxy)aniline? |
| A: Related downstream products(CAS) of 4-(3-methylphenoxy)aniline: 65948-19-8. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |