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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18N2O3
Molecular Weight 238.2829
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Diethyl-2-(4-nitrophenoxy)ethanamine

SMILES

CCN(CC)CCOC1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=ZLZZAXUKBHFTHA-UHFFFAOYSA-N
InChI=1S/C12H18N2O3/c1-3-13(4-2)9-10-17-12-7-5-11(6-8-12)14(15)16/h5-8H,3-4,9-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H18N2O3
Molecular Weight 238.2829
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 20:21:26 GMT 2023
Edited
by admin
on Sat Dec 16 20:21:26 GMT 2023
Record UNII
66NZ9CXC7Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-Diethyl-2-(4-nitrophenoxy)ethanamine
Systematic Name English
Ethanamine, N,N-diethyl-2-(4-nitrophenoxy)-
Systematic Name English
Diethyl[2-(4-nitrophenoxy)ethyl]amine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10173638
Created by admin on Sat Dec 16 20:21:26 GMT 2023 , Edited by admin on Sat Dec 16 20:21:26 GMT 2023
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FDA UNII
66NZ9CXC7Z
Created by admin on Sat Dec 16 20:21:26 GMT 2023 , Edited by admin on Sat Dec 16 20:21:26 GMT 2023
PRIMARY
PUBCHEM
88294
Created by admin on Sat Dec 16 20:21:26 GMT 2023 , Edited by admin on Sat Dec 16 20:21:26 GMT 2023
PRIMARY
CAS
19881-36-8
Created by admin on Sat Dec 16 20:21:26 GMT 2023 , Edited by admin on Sat Dec 16 20:21:26 GMT 2023
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ECHA (EC/EINECS)
243-394-1
Created by admin on Sat Dec 16 20:21:26 GMT 2023 , Edited by admin on Sat Dec 16 20:21:26 GMT 2023
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