2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate

Modify Date: 2026-09-10 17:32:47

2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate Structure
2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate structure
Common Name 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate
CAS Number 47662-72-6 Molecular Weight 432.94000
Density 1.19g/cm3 Boiling Point 595.2ºC at 760 mmHg
Molecular Formula C23H29ClN2O4 Melting Point N/A
MSDS N/A Flash Point 313.7ºC

 Names

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

Name 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate
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 1.19g/cm3
Boiling Point 595.2ºC at 760 mmHg
Molecular Formula C23H29ClN2O4
Molecular Weight 432.94000
Flash Point 313.7ºC
Exact Mass 432.18200
PSA 67.87000
LogP 4.70770
Index of Refraction 1.571
InChIKey NVOZYHBMINYHQA-UHFFFAOYSA-N
SMILES CCN(CC)CCOC(=O)c1ccc(NC(=O)C(C)(C)Oc2ccccc2Cl)cc1

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG5620580
CHEMICAL NAME :
Benzoic acid, 4-((2-(chlorophenoxy)-2-methyl-1-oxopropyl)amino)-, 2-(diethylamino) ethyl ester
CAS REGISTRY NUMBER :
47662-72-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H29-Cl-N2-O4
MOLECULAR WEIGHT :
432.99

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>4 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 25,1686,1975

 Synthetic Route

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

~%

2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate Structure

2-(diethylamino...

CAS#:47662-72-6

Learn More
Literature: Melandri,M. et al. Bollettino Chimico Farmaceutico, 1964 , vol. 103, p. 475 - 489

~%

2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate Structure

2-(diethylamino...

CAS#:47662-72-6

Learn More
Literature: Metz; Specker Arzneimittel-Forschung/Drug Research, 1975 , vol. 25, # 11 p. 1686 - 1692

 Synonyms

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

2-(4-<2-Diethylamino-ethoxycarbonyl>-phenylcarbamoyl)-2-(4-chlor-phenoxy)-propan
4-((2-(Chlorophenoxy)-2-methyl-1-oxopropyl)amino)benzoic acid 2-(diethylamino)ethyl ester
Benzoic acid,4-((2-(chlorophenoxy)-2-methyl-1-oxopropyl)amino)-,2-(diethylamino)ethyl ester
2-diethylaminoethyl 4-[[2-(2-chlorophenoxy)-2-methyl-propanoyl]amino]benzoate
4-<2-(p-Chlorphenoxy)-2-methylpropionylamino>-benzoesaeurediethylaminoethylester
ML 1037

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the LogP of 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate?
A: LogP of 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate is 4.70770.
Q: What is the CAS number of 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate?
A: CAS number of 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate is 47662-72-6.
Q: What is the molecular weight of 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate?
A: Molecular weight of 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate is 432.94000.
Q: What is the English name of 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate?
A: The English name of 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate is 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate.
Q: What is the InChIKey of 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate?
A: InChIKey of 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate is NVOZYHBMINYHQA-UHFFFAOYSA-N.
Q: What is the polar surface area (PSA) of 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate?
A: Polar surface area (PSA) of 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate is 67.87000.
Q: What is the SMILES notation of 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate?
A: SMILES notation of 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate is CCN(CC)CCOC(=O)c1ccc(NC(=O)C(C)(C)Oc2ccccc2Cl)cc1.
Q: What is the Chinese name of 47662-72-6?
A: Chinese name of 47662-72-6 is 47662-72-6.
Q: What is the boiling point of 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate?
A: Boiling point of 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate is 595.2ºC at 760 mmHg.
Q: What is the molecular formula of 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate?
A: Molecular formula of 2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate is C23H29ClN2O4.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.