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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13Br2N
Molecular Weight 307.025
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Bis(2-bromoethyl)aniline

SMILES

BrCCN(CCBr)C1=CC=CC=C1

InChI

InChIKey=LTZFEVFXIMXNRW-UHFFFAOYSA-N
InChI=1S/C10H13Br2N/c11-6-8-13(9-7-12)10-4-2-1-3-5-10/h1-5H,6-9H2

HIDE SMILES / InChI

Molecular Formula C10H13Br2N
Molecular Weight 307.025
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
VPA4GEU4QG
Record Status Validated (UNII)
Record Version