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Details

Stereochemistry ACHIRAL
Molecular Formula C10H19Br2NO
Molecular Weight 329.072
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Dibromo-N,N-dibutylacetamide

SMILES

CCCCN(CCCC)C(=O)C(Br)Br

InChI

InChIKey=VKTVBMNWVVIXMD-UHFFFAOYSA-N
InChI=1S/C10H19Br2NO/c1-3-5-7-13(8-6-4-2)10(14)9(11)12/h9H,3-8H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,2-Dibromo-N,N-dibutylacetamide
Preferred Name English
Code System Code Type Description
PUBCHEM
139774542
Created by admin on Wed Apr 02 19:11:37 GMT 2025 , Edited by admin on Wed Apr 02 19:11:37 GMT 2025
PRIMARY
FDA UNII
VP3S7LD8ZR
Created by admin on Wed Apr 02 19:11:37 GMT 2025 , Edited by admin on Wed Apr 02 19:11:37 GMT 2025
PRIMARY
NIH
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