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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9BrN2
Molecular Weight 213.074
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2(4-BROMO-PHENYL)-ACETAMIDINE

SMILES

NC(=N)CC1=CC=C(Br)C=C1

InChI

InChIKey=UZAORPZGWBQCRV-UHFFFAOYSA-N
InChI=1S/C8H9BrN2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H3,10,11)

HIDE SMILES / InChI

Molecular Formula C8H9BrN2
Molecular Weight 213.074
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 10:58:53 GMT 2023
Edited
by admin
on Sat Dec 16 10:58:53 GMT 2023
Record UNII
64573M8MCH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2(4-BROMO-PHENYL)-ACETAMIDINE
Systematic Name English
BENZENEETHANIMIDAMIDE, 4-BROMO-
Systematic Name English
Code System Code Type Description
FDA UNII
64573M8MCH
Created by admin on Sat Dec 16 10:58:53 GMT 2023 , Edited by admin on Sat Dec 16 10:58:53 GMT 2023
PRIMARY
PUBCHEM
5020713
Created by admin on Sat Dec 16 10:58:53 GMT 2023 , Edited by admin on Sat Dec 16 10:58:53 GMT 2023
PRIMARY
CAS
59104-21-1
Created by admin on Sat Dec 16 10:58:53 GMT 2023 , Edited by admin on Sat Dec 16 10:58:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID90615041
Created by admin on Sat Dec 16 10:58:53 GMT 2023 , Edited by admin on Sat Dec 16 10:58:53 GMT 2023
PRIMARY
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