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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N.HI
Molecular Weight 249.0921
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenethylamine hydriodide

SMILES

I.NCCC1=CC=CC=C1

InChI

InChIKey=UPHCENSIMPJEIS-UHFFFAOYSA-N
InChI=1S/C8H11N.HI/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H

HIDE SMILES / InChI

Molecular Formula C8H11N
Molecular Weight 121.1796
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula HI
Molecular Weight 127.9124
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 19:29:12 UTC 2023
Edited
by admin
on Sat Dec 16 19:29:12 UTC 2023
Record UNII
Z8V3FVH6WY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenethylamine hydriodide
Common Name English
Benzeneethanamine hydriodide (1:1)
Systematic Name English
Benzeneethanamine hydriodide
Systematic Name English
2-Phenylethanamine hydriodide
Systematic Name English
Code System Code Type Description
FDA UNII
Z8V3FVH6WY
Created by admin on Sat Dec 16 19:29:12 UTC 2023 , Edited by admin on Sat Dec 16 19:29:12 UTC 2023
PRIMARY
CAS
151059-43-7
Created by admin on Sat Dec 16 19:29:12 UTC 2023 , Edited by admin on Sat Dec 16 19:29:12 UTC 2023
PRIMARY
PUBCHEM
23297368
Created by admin on Sat Dec 16 19:29:12 UTC 2023 , Edited by admin on Sat Dec 16 19:29:12 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE