2-[Ethyl(3-methylphenyl)amino]ethyl 3-(trichloromethyl)benzoate

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H20Cl3NO2
Molecular Weight	400.727
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-[Ethyl(3-methylphenyl)amino]ethyl 3-(trichloromethyl)benzoate

Structure Search

SMILES

CCN(CCOC(=O)C1=CC=CC(=C1)C(Cl)(Cl)Cl)C2=CC=CC(C)=C2

InChI

InChIKey=WQSYEFNVEXAEBY-UHFFFAOYSA-N

InChI=1S/C19H20Cl3NO2/c1-3-23(17-9-4-6-14(2)12-17)10-11-25-18(24)15-7-5-8-16(13-15)19(20,21)22/h4-9,12-13H,3,10-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C19H20Cl3NO2
Molecular Weight	400.727
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:49:34 GMT 2025` Edited by `admin` on `Tue Apr 01 18:49:34 GMT 2025`
Record UNII	8PFR9GT8MF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-[Ethyl(3-methylphenyl)amino]ethyl 3-(trichloromethyl)benzoate

Systematic Name

English

Benzoic acid, 3-(trichloromethyl)-, 2-[ethyl(3-methylphenyl)amino]ethyl ester

Preferred Name

English

Code System Code Type Description

CAS

93805-37-9

Created by admin on Tue Apr 01 18:49:34 GMT 2025 , Edited by admin on Tue Apr 01 18:49:34 GMT 2025

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ECHA (EC/EINECS)

298-520-8

Created by admin on Tue Apr 01 18:49:34 GMT 2025 , Edited by admin on Tue Apr 01 18:49:34 GMT 2025

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PUBCHEM

3022485

Created by admin on Tue Apr 01 18:49:34 GMT 2025 , Edited by admin on Tue Apr 01 18:49:34 GMT 2025

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FDA UNII

8PFR9GT8MF

Created by admin on Tue Apr 01 18:49:34 GMT 2025 , Edited by admin on Tue Apr 01 18:49:34 GMT 2025

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EPA CompTox

DTXSID90239706

Created by admin on Tue Apr 01 18:49:34 GMT 2025 , Edited by admin on Tue Apr 01 18:49:34 GMT 2025

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