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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13Br2NS
Molecular Weight 327.079
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(2-bromoethyl)thenylamine

SMILES

BrCCN(CCBr)CC1=CC=CS1

InChI

InChIKey=JLYACORFUUSXLS-UHFFFAOYSA-N
InChI=1S/C9H13Br2NS/c10-3-5-12(6-4-11)8-9-2-1-7-13-9/h1-2,7H,3-6,8H2

HIDE SMILES / InChI

Molecular Formula C9H13Br2NS
Molecular Weight 327.079
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 Fri Dec 15 18:29:12 GMT 2023
Edited
by admin
on Fri Dec 15 18:29:12 GMT 2023
Record UNII
3RST4NU79G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bis(2-bromoethyl)thenylamine
Systematic Name English
2-Thiophenemethanamine, N,N-bis(2-bromoethyl)-
Systematic Name English
N,N-Bis(2-bromoethyl)-2-thiophenemethanamine
Systematic Name English
Code System Code Type Description
FDA UNII
3RST4NU79G
Created by admin on Fri Dec 15 18:29:12 GMT 2023 , Edited by admin on Fri Dec 15 18:29:12 GMT 2023
PRIMARY
PUBCHEM
149053
Created by admin on Fri Dec 15 18:29:12 GMT 2023 , Edited by admin on Fri Dec 15 18:29:12 GMT 2023
PRIMARY
CAS
64283-12-1
Created by admin on Fri Dec 15 18:29:12 GMT 2023 , Edited by admin on Fri Dec 15 18:29:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID60214500
Created by admin on Fri Dec 15 18:29:12 GMT 2023 , Edited by admin on Fri Dec 15 18:29:12 GMT 2023
PRIMARY