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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22N2O3
Molecular Weight 266.3361
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIETHOXY-4-MORPHOLINOANILINE

SMILES

CCOC1=CC(N)=C(OCC)C=C1N2CCOCC2

InChI

InChIKey=DDCBPJKVWMBNCC-UHFFFAOYSA-N
InChI=1S/C14H22N2O3/c1-3-18-13-10-12(16-5-7-17-8-6-16)14(19-4-2)9-11(13)15/h9-10H,3-8,15H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,5-DIETHOXY-4-MORPHOLINOANILINE
Systematic Name English
2,5-DIETHOXY-4-MORPHOLIN-4-YLPHENYLAMINE
Systematic Name English
2,5-DIETHOXY-4-(4-MORPHOLINYL)BENZENAMINE
Systematic Name English
BENZENAMINE, 2,5-DIETHOXY-4-(4-MORPHOLINYL)-
Systematic Name English
NSC-151969
Code English
Code System Code Type Description
CAS
51963-82-7
Created by admin on Sat Dec 16 13:25:13 GMT 2023 , Edited by admin on Sat Dec 16 13:25:13 GMT 2023
PRIMARY
ECHA (EC/EINECS)
257-562-7
Created by admin on Sat Dec 16 13:25:13 GMT 2023 , Edited by admin on Sat Dec 16 13:25:13 GMT 2023
PRIMARY
FDA UNII
D17XV7GP1Q
Created by admin on Sat Dec 16 13:25:13 GMT 2023 , Edited by admin on Sat Dec 16 13:25:13 GMT 2023
PRIMARY
NSC
151969
Created by admin on Sat Dec 16 13:25:13 GMT 2023 , Edited by admin on Sat Dec 16 13:25:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID1068693
Created by admin on Sat Dec 16 13:25:13 GMT 2023 , Edited by admin on Sat Dec 16 13:25:13 GMT 2023
PRIMARY
PUBCHEM
98599
Created by admin on Sat Dec 16 13:25:13 GMT 2023 , Edited by admin on Sat Dec 16 13:25:13 GMT 2023
PRIMARY