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Details

Stereochemistry ACHIRAL
Molecular Formula C2H7N.HI
Molecular Weight 172.9961
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLAMINE HYDRIODIDE

SMILES

I.CCN

InChI

InChIKey=XFYICZOIWSBQSK-UHFFFAOYSA-N
InChI=1S/C2H7N.HI/c1-2-3;/h2-3H2,1H3;1H

HIDE SMILES / InChI

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

Molecular Formula C2H7N
Molecular Weight 45.0837
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 09:08:05 UTC 2023
Edited
by admin
on Sat Dec 16 09:08:05 UTC 2023
Record UNII
6TZR47N82X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYLAMINE HYDRIODIDE
MI  
Systematic Name English
ETHYLAMMONIUM IODIDE
Systematic Name English
ETHYLAMINE HYDRIODIDE [MI]
Common Name English
ETHANAMINE, HYDRIODIDE
Systematic Name English
Code System Code Type Description
MERCK INDEX
m5087
Created by admin on Sat Dec 16 09:08:05 UTC 2023 , Edited by admin on Sat Dec 16 09:08:05 UTC 2023
PRIMARY Merck Index
PUBCHEM
11116533
Created by admin on Sat Dec 16 09:08:05 UTC 2023 , Edited by admin on Sat Dec 16 09:08:05 UTC 2023
PRIMARY
CAS
506-58-1
Created by admin on Sat Dec 16 09:08:05 UTC 2023 , Edited by admin on Sat Dec 16 09:08:05 UTC 2023
PRIMARY
FDA UNII
6TZR47N82X
Created by admin on Sat Dec 16 09:08:05 UTC 2023 , Edited by admin on Sat Dec 16 09:08:05 UTC 2023
PRIMARY