trimecaine

Modify Date: 2026-07-14 18:57:19

trimecaine Structure
trimecaine structure
Common Name trimecaine
CAS Number 616-68-2 Molecular Weight 248.364
Density 1.0±0.1 g/cm3 Boiling Point 360.3±30.0 °C at 760 mmHg
Molecular Formula C15H24N2O Melting Point 44°
MSDS N/A Flash Point 171.7±24.6 °C

 Names

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

Name 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide
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 1.0±0.1 g/cm3
Boiling Point 360.3±30.0 °C at 760 mmHg
Melting Point 44°
Molecular Formula C15H24N2O
Molecular Weight 248.364
Flash Point 171.7±24.6 °C
Exact Mass 248.188858
PSA 32.34000
LogP 2.82
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.544
InChIKey GOZBHBFUQHMKQB-UHFFFAOYSA-N
SMILES CCN(CC)CC(=O)Nc1c(C)cc(C)cc1C

 Toxicological Information

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

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AE2075000
CHEMICAL NAME :
Acetanilide, 2-(diethylamino)-2',4',6'-trimethyl-
CAS REGISTRY NUMBER :
616-68-2
BEILSTEIN REFERENCE NO. :
2697351
LAST UPDATED :
199612
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C15-H24-N2-O
MOLECULAR WEIGHT :
248.41

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 23,222,1989
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
295 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 48,402,1959
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
187 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 50,112,1987
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Mammal - cat
DOSE/DURATION :
129 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 39,426,1976

 Synthetic Route

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

~%

trimecaine Structure

trimecaine

CAS#:616-68-2

Learn More
Literature: Arkiv foer Kemi, , vol. 22A, # 18 p. 11

~%

trimecaine Structure

trimecaine

CAS#:616-68-2

Learn More
Literature: Arkiv foer Kemi, , vol. 22A, # 18 p. 11

~%

trimecaine Structure

trimecaine

CAS#:616-68-2

Learn More
Literature: Arkiv foer Kemi, , vol. 22A, # 18 p. 11

 trimecaineBioassay

View more

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

Name: S16 Schwann cell viability assay (CellTiter-Glo assay)
Source: NCGC
Target: N/A
External Id: cmt-p4-fda-celltiter_regid
Name: Biochemical firefly luciferase enzyme assay for NPC
Source: NCGC
Target: Luciferase [Photinus pyralis]
External Id: adst-fluc-km-fda-o1_regid
Name: S16 Schwann cell PMP22 intronic element firefly luciferase assay
Source: NCGC
Target: peripheral myelin protein 22 [Rattus norvegicus]
External Id: cmt-p4-fluc-fda_regid
Name: qHTS for Inhibitors of Polymerase Kappa
Source: NCGC
Target: DNA polymerase kappa [Homo sapiens]
External Id: PolK100
Total 4, Current Page 1 of 1
1

 Synonyms

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

Justecaina
Trimecain
Mesidicain
trimecaine
Mesokain
N,N-Diethyl-N-mesitylglycinamide
2-Diethylaminoacetyl-2',4',6'-trimethylanilide
Mesidicaine
N-sym-Trimethylphenyldiethylaminoacetamide
Diethylglycinemesidide
Mesocaine

 trimecaine | FAQ

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

Q: What English synonyms does 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide have?
A: English synonyms of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide: Justecaina, Trimecain, Mesidicain, trimecaine, Mesokain, N,N-Diethyl-N-mesitylglycinamide, 2-Diethylaminoacetyl-2',4',6'-trimethylanilide, Mesidicaine, N-sym-Trimethylphenyldiethylaminoacetamide, Diethylglycinemesidide, Mesocaine.
Q: What are the downstream products of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide?
A: Related downstream products(CAS) of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide: 68638-18-6;68638-19-7;68638-21-1;79143-64-9;79143-65-0;79143-66-1;79143-73-0;79143-74-1;79143-75-2;79154-29-3.
Q: What is the LogP of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide?
A: LogP of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide is 2.82.
Q: What is the polar surface area (PSA) of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide?
A: Polar surface area (PSA) of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide is 32.34000.
Q: What is the melting point of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide?
A: Melting point of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide is 44°.
Q: What is the SMILES notation of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide?
A: SMILES notation of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide is CCN(CC)CC(=O)Nc1c(C)cc(C)cc1C.
Q: What is the molecular weight of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide?
A: Molecular weight of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide is 248.364.
Q: What is the boiling point of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide?
A: Boiling point of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide is 360.3±30.0 °C at 760 mmHg.
Q: What is the English name of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide?
A: The English name of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide is 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide.
Q: What is the CAS number of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide?
A: CAS number of 2-(diethylamino)-N-(2,4,6-trimethylphenyl)acetamide is 616-68-2.
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.