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Details

Stereochemistry ACHIRAL
Molecular Formula C13H19N3O3.ClH
Molecular Weight 301.769
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2-(Diethylamino)ethyl]-4-nitrobenzamide hydrochloride

SMILES

Cl.CCN(CC)CCNC(=O)C1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=NGRDFVAIXCRXHN-UHFFFAOYSA-N
InChI=1S/C13H19N3O3.ClH/c1-3-15(4-2)10-9-14-13(17)11-5-7-12(8-6-11)16(18)19;/h5-8H,3-4,9-10H2,1-2H3,(H,14,17);1H

HIDE SMILES / InChI

Molecular Formula C13H19N3O3
Molecular Weight 265.3083
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Wed Apr 02 17:27:56 GMT 2025
Edited
by admin
on Wed Apr 02 17:27:56 GMT 2025
Record UNII
FPJ37CQ6GL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzamide, N-[2-(diethylamino)ethyl]-4-nitro-, hydrochloride (1:1)
Preferred Name English
N-[2-(Diethylamino)ethyl]-4-nitrobenzamide hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
FPJ37CQ6GL
Created by admin on Wed Apr 02 17:27:56 GMT 2025 , Edited by admin on Wed Apr 02 17:27:56 GMT 2025
PRIMARY
PUBCHEM
16571
Created by admin on Wed Apr 02 17:27:56 GMT 2025 , Edited by admin on Wed Apr 02 17:27:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID60944294
Created by admin on Wed Apr 02 17:27:56 GMT 2025 , Edited by admin on Wed Apr 02 17:27:56 GMT 2025
PRIMARY
CAS
2169-41-7
Created by admin on Wed Apr 02 17:27:56 GMT 2025 , Edited by admin on Wed Apr 02 17:27:56 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE