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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10BrN
Molecular Weight 152.033
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BROMOETHYLDIMETHYLAMINE

SMILES

CN(C)CCBr

InChI

InChIKey=LVCHXPHUKPLVRQ-UHFFFAOYSA-N
InChI=1S/C4H10BrN/c1-6(2)4-3-5/h3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-6208
Preferred Name English
2-BROMOETHYLDIMETHYLAMINE
Systematic Name English
2-BROMO-N,N-DIMETHYLETHAN-1-AMINE
Systematic Name English
ETHANAMINE, 2-BROMO-N,N-DIMETHYL-
Systematic Name English
(2-BROMOETHYL)DIMETHYLAMINE
Systematic Name English
2-BROMO-N,N-DIMETHYLETHANAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90203023
Created by admin on Tue Apr 01 20:21:43 GMT 2025 , Edited by admin on Tue Apr 01 20:21:43 GMT 2025
PRIMARY
FDA UNII
4Z7Z6J7F7R
Created by admin on Tue Apr 01 20:21:43 GMT 2025 , Edited by admin on Tue Apr 01 20:21:43 GMT 2025
PRIMARY
CAS
5459-68-7
Created by admin on Tue Apr 01 20:21:43 GMT 2025 , Edited by admin on Tue Apr 01 20:21:43 GMT 2025
PRIMARY
NSC
6208
Created by admin on Tue Apr 01 20:21:43 GMT 2025 , Edited by admin on Tue Apr 01 20:21:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
226-732-2
Created by admin on Tue Apr 01 20:21:43 GMT 2025 , Edited by admin on Tue Apr 01 20:21:43 GMT 2025
PRIMARY
PUBCHEM
17864
Created by admin on Tue Apr 01 20:21:43 GMT 2025 , Edited by admin on Tue Apr 01 20:21:43 GMT 2025
PRIMARY
NIH
NCATS
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