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Details

Stereochemistry ACHIRAL
Molecular Formula C6H15N.CH2O2
Molecular Weight 147.2154
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIETHYLAMMONIUM FORMATE

SMILES

OC=O.CCN(CC)CC

InChI

InChIKey=PTMFUWGXPRYYMC-UHFFFAOYSA-N
InChI=1S/C6H15N.CH2O2/c1-4-7(5-2)6-3;2-1-3/h4-6H2,1-3H3;1H,(H,2,3)

HIDE SMILES / InChI

Molecular Formula CH2O2
Molecular Weight 46.0254
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H15N
Molecular Weight 101.19
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 09:08:28 GMT 2023
Edited
by admin
on Sat Dec 16 09:08:28 GMT 2023
Record UNII
UN4T038P8M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIETHYLAMMONIUM FORMATE
MI  
Systematic Name English
FORMIC ACID, COMPD. WITH N,N-DIETHYLETHANAMINE (1:1)
Systematic Name English
TRIETHYLAMMONIUM FORMATE [MI]
Common Name English
TRIETHYLAMINE, FORMATE
Systematic Name English
Code System Code Type Description
CAS
585-29-5
Created by admin on Sat Dec 16 09:08:28 GMT 2023 , Edited by admin on Sat Dec 16 09:08:28 GMT 2023
PRIMARY
MERCK INDEX
m11102
Created by admin on Sat Dec 16 09:08:28 GMT 2023 , Edited by admin on Sat Dec 16 09:08:28 GMT 2023
PRIMARY Merck Index
FDA UNII
UN4T038P8M
Created by admin on Sat Dec 16 09:08:28 GMT 2023 , Edited by admin on Sat Dec 16 09:08:28 GMT 2023
PRIMARY
PUBCHEM
10219518
Created by admin on Sat Dec 16 09:08:28 GMT 2023 , Edited by admin on Sat Dec 16 09:08:28 GMT 2023
PRIMARY