Carbamic acid,N-(4-methoxyphenyl)-,ethyl ester structure
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Common Name | Carbamic acid,N-(4-methoxyphenyl)-,ethyl ester | ||
|---|---|---|---|---|
| CAS Number | 7451-55-0 | Molecular Weight | 195.21500 | |
| Density | 0.973g/cm3(20ºC) | Boiling Point | 209ºC(1.333kPa) | |
| Molecular Formula | C10H13NO3 | Melting Point | -60ºC | |
| MSDS | N/A | Flash Point | 196ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Carbamic acid,4-methoxyphenyl,ethyl ester |
|---|---|
| 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 | 0.973g/cm3(20ºC) |
|---|---|
| Boiling Point | 209ºC(1.333kPa) |
| Melting Point | -60ºC |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.21500 |
| Flash Point | 196ºC |
| Exact Mass | 195.09000 |
| PSA | 47.56000 |
| LogP | 2.33660 |
| Index of Refraction | 1.442 |
| InChIKey | KUGFZNSGTFZXML-UHFFFAOYSA-N |
| SMILES | CCOC(=O)Nc1ccc(OC)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2924299090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
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| DownStream 8 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; 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: 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: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Ethyl 4-methoxyphenylaminoformate |
| ethyl p-methoxyphenylcarbamate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of Carbamic acid,4-methoxyphenyl,ethyl ester? |
| A: Molecular formula of Carbamic acid,4-methoxyphenyl,ethyl ester is C10H13NO3. |
| Q: What are the upstream materials of Carbamic acid,4-methoxyphenyl,ethyl ester? |
| A: Related upstream materials(CAS) of Carbamic acid,4-methoxyphenyl,ethyl ester: 541-41-3;104-94-9;5764-82-9;5416-93-3;124-38-9;75-03-6;64-17-5;201230-82-2;2101-87-3;104-92-7. |
| Q: What is the CAS number of Carbamic acid,4-methoxyphenyl,ethyl ester? |
| A: CAS number of Carbamic acid,4-methoxyphenyl,ethyl ester is 7451-55-0. |
| Q: What is the boiling point of Carbamic acid,4-methoxyphenyl,ethyl ester? |
| A: Boiling point of Carbamic acid,4-methoxyphenyl,ethyl ester is 209ºC(1.333kPa). |
| Q: What is the molecular weight of Carbamic acid,4-methoxyphenyl,ethyl ester? |
| A: Molecular weight of Carbamic acid,4-methoxyphenyl,ethyl ester is 195.21500. |
| Q: What are the downstream products of Carbamic acid,4-methoxyphenyl,ethyl ester? |
| A: Related downstream products(CAS) of Carbamic acid,4-methoxyphenyl,ethyl ester: 2645-37-6;23598-92-7;7556-92-5;5961-59-1;29242-84-0;3746-53-0;1227-44-7;5473-00-7. |
| Q: What is the SMILES notation of Carbamic acid,4-methoxyphenyl,ethyl ester? |
| A: SMILES notation of Carbamic acid,4-methoxyphenyl,ethyl ester is CCOC(=O)Nc1ccc(OC)cc1. |
| Q: What is the InChIKey of Carbamic acid,4-methoxyphenyl,ethyl ester? |
| A: InChIKey of Carbamic acid,4-methoxyphenyl,ethyl ester is KUGFZNSGTFZXML-UHFFFAOYSA-N. |
| Q: What English synonyms does Carbamic acid,4-methoxyphenyl,ethyl ester have? |
| A: English synonyms of Carbamic acid,4-methoxyphenyl,ethyl ester: Ethyl 4-methoxyphenylaminoformate, ethyl p-methoxyphenylcarbamate. |
| Q: What is the melting point of Carbamic acid,4-methoxyphenyl,ethyl ester? |
| A: Melting point of Carbamic acid,4-methoxyphenyl,ethyl ester is -60ºC. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |