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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17NO
Molecular Weight 191.2695
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(DIETHYLAMINO)-2-METHYLBENZALDEHYDE

SMILES

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

InChI

InChIKey=KCZRCYBAYWJVGD-UHFFFAOYSA-N
InChI=1S/C12H17NO/c1-4-13(5-2)12-7-6-11(9-14)10(3)8-12/h6-9H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H17NO
Molecular Weight 191.2695
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 19:22:09 GMT 2025
Edited
by admin
on Tue Apr 01 19:22:09 GMT 2025
Record UNII
XK91WUM2NS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-7208
Preferred Name English
4-(DIETHYLAMINO)-2-METHYLBENZALDEHYDE
Systematic Name English
4-(DIETHYLAMINO)-O-TOLUALDEHYDE
Systematic Name English
O-TOLUALDEHYDE, 4-(DIETHYLAMINO)-
Systematic Name English
BENZALDEHYDE, 4-(DIETHYLAMINO)-2-METHYL-
Systematic Name English
P-(DIETHYLAMINO)-2-TOLUALDEHYDE
Systematic Name English
2-METHYL-4-DIETHYLAMINOBENZALDEHYDE
Systematic Name English
Code System Code Type Description
NSC
7208
Created by admin on Tue Apr 01 19:22:09 GMT 2025 , Edited by admin on Tue Apr 01 19:22:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID4059041
Created by admin on Tue Apr 01 19:22:09 GMT 2025 , Edited by admin on Tue Apr 01 19:22:09 GMT 2025
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PUBCHEM
66695
Created by admin on Tue Apr 01 19:22:09 GMT 2025 , Edited by admin on Tue Apr 01 19:22:09 GMT 2025
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ECHA (EC/EINECS)
202-130-5
Created by admin on Tue Apr 01 19:22:09 GMT 2025 , Edited by admin on Tue Apr 01 19:22:09 GMT 2025
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CAS
92-14-8
Created by admin on Tue Apr 01 19:22:09 GMT 2025 , Edited by admin on Tue Apr 01 19:22:09 GMT 2025
PRIMARY
FDA UNII
XK91WUM2NS
Created by admin on Tue Apr 01 19:22:09 GMT 2025 , Edited by admin on Tue Apr 01 19:22:09 GMT 2025
PRIMARY