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Details

Stereochemistry ACHIRAL
Molecular Formula C12H19NO
Molecular Weight 193.2854
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ETHYL-N-(2-METHOXYETHYL)-M-TOLUIDINE

SMILES

CCN(CCOC)C1=CC(C)=CC=C1

InChI

InChIKey=QCQGUVVRXARGPG-UHFFFAOYSA-N
InChI=1S/C12H19NO/c1-4-13(8-9-14-3)12-7-5-6-11(2)10-12/h5-7,10H,4,8-9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H19NO
Molecular Weight 193.2854
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 Sat Dec 16 12:31:27 GMT 2023
Edited
by admin
on Sat Dec 16 12:31:27 GMT 2023
Record UNII
JG9EN3982V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ETHYL-N-(2-METHOXYETHYL)-M-TOLUIDINE
Systematic Name English
N-ETHYL-N-(2-METHOXYETHYL)-3-METHYLBENZENAMINE
Systematic Name English
BENZENAMINE, N-ETHYL-N-(2-METHOXYETHYL)-3-METHYL-
Systematic Name English
N-ETHYL-N-(.BETA.-METHOXYETHYL)-M-TOLUIDINE
Systematic Name English
Code System Code Type Description
FDA UNII
JG9EN3982V
Created by admin on Sat Dec 16 12:31:27 GMT 2023 , Edited by admin on Sat Dec 16 12:31:27 GMT 2023
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CAS
56773-61-6
Created by admin on Sat Dec 16 12:31:27 GMT 2023 , Edited by admin on Sat Dec 16 12:31:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID0069129
Created by admin on Sat Dec 16 12:31:27 GMT 2023 , Edited by admin on Sat Dec 16 12:31:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
260-376-9
Created by admin on Sat Dec 16 12:31:27 GMT 2023 , Edited by admin on Sat Dec 16 12:31:27 GMT 2023
PRIMARY
PUBCHEM
92532
Created by admin on Sat Dec 16 12:31:27 GMT 2023 , Edited by admin on Sat Dec 16 12:31:27 GMT 2023
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