Carbamic acid,N-(4-methoxyphenyl)-,ethyl ester

Modify Date: 2026-08-06 09:34:03

Carbamic acid,N-(4-methoxyphenyl)-,ethyl ester Structure
Carbamic acid,N-(4-methoxyphenyl)-,ethyl ester structure
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

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name Carbamic acid,4-methoxyphenyl,ethyl ester
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2924299090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

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%

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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
Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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
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
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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
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
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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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Ethyl 4-methoxyphenylaminoformate
ethyl p-methoxyphenylcarbamate

  | FAQ

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.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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