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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10BrN
Molecular Weight 200.076
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-BROMOETHYL)ANILINE

SMILES

BrCCNC1=CC=CC=C1

InChI

InChIKey=AQRDPQOVPUDAQO-UHFFFAOYSA-N
InChI=1S/C8H10BrN/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7H2

HIDE SMILES / InChI

Molecular Formula C8H10BrN
Molecular Weight 200.076
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 12:00:44 GMT 2023
Edited
by admin
on Sat Dec 16 12:00:44 GMT 2023
Record UNII
XG5YZQ6RPR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-BROMOETHYL)ANILINE
Systematic Name English
N-(2-BROMOETHYL)BENZENAMINE
Systematic Name English
BENZENAMINE, N-(2-BROMOETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
XG5YZQ6RPR
Created by admin on Sat Dec 16 12:00:44 GMT 2023 , Edited by admin on Sat Dec 16 12:00:44 GMT 2023
PRIMARY
PUBCHEM
13868
Created by admin on Sat Dec 16 12:00:44 GMT 2023 , Edited by admin on Sat Dec 16 12:00:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID90220179
Created by admin on Sat Dec 16 12:00:44 GMT 2023 , Edited by admin on Sat Dec 16 12:00:44 GMT 2023
PRIMARY
CAS
699-11-6
Created by admin on Sat Dec 16 12:00:44 GMT 2023 , Edited by admin on Sat Dec 16 12:00:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
211-827-3
Created by admin on Sat Dec 16 12:00:44 GMT 2023 , Edited by admin on Sat Dec 16 12:00:44 GMT 2023
PRIMARY