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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17NO2
Molecular Weight 207.2689
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[Ethyl(2-hydroxyethyl)amino]-2-methylbenzaldehyde

SMILES

CCN(CCO)C1=CC=C(C=O)C(C)=C1

InChI

InChIKey=QXOVGKFQCQCWIK-UHFFFAOYSA-N
InChI=1S/C12H17NO2/c1-3-13(6-7-14)12-5-4-11(9-15)10(2)8-12/h4-5,8-9,14H,3,6-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H17NO2
Molecular Weight 207.2689
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 18:52:22 GMT 2025
Edited
by admin
on Tue Apr 01 18:52:22 GMT 2025
Record UNII
M8QRD59GVD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde
Preferred Name English
4-[Ethyl(2-hydroxyethyl)amino]-2-methylbenzaldehyde
Systematic Name English
Benzaldehyde, 4-[ethyl(2-hydroxyethyl)amino]-2-methyl-
Systematic Name English
o-Tolualdehyde, 4-[ethyl(2-hydroxyethyl)amino]-
Systematic Name English
2-Methyl-N-ethyl-N-(2-hydroxyethyl)-4-aminobenzaldehyde
Systematic Name English
Code System Code Type Description
FDA UNII
M8QRD59GVD
Created by admin on Tue Apr 01 18:52:22 GMT 2025 , Edited by admin on Tue Apr 01 18:52:22 GMT 2025
PRIMARY
ECHA (EC/EINECS)
244-618-0
Created by admin on Tue Apr 01 18:52:22 GMT 2025 , Edited by admin on Tue Apr 01 18:52:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID00176259
Created by admin on Tue Apr 01 18:52:22 GMT 2025 , Edited by admin on Tue Apr 01 18:52:22 GMT 2025
PRIMARY
PUBCHEM
89075
Created by admin on Tue Apr 01 18:52:22 GMT 2025 , Edited by admin on Tue Apr 01 18:52:22 GMT 2025
PRIMARY
CAS
21850-52-2
Created by admin on Tue Apr 01 18:52:22 GMT 2025 , Edited by admin on Tue Apr 01 18:52:22 GMT 2025
PRIMARY