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Details

Stereochemistry ACHIRAL
Molecular Formula C3H9NO3
Molecular Weight 107.1085
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Trimethanolamine

SMILES

OCN(CO)CO

InChI

InChIKey=ITBPIKUGMIZTJR-UHFFFAOYSA-N
InChI=1S/C3H9NO3/c5-1-4(2-6)3-7/h5-7H,1-3H2

HIDE SMILES / InChI

Molecular Formula C3H9NO3
Molecular Weight 107.1085
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 07:52:38 GMT 2023
Edited
by admin
on Sat Dec 16 07:52:38 GMT 2023
Record UNII
7N3A9HGT8E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Trimethanolamine
Common Name English
1,1′,1′′-Nitrilotris[methanol]
Systematic Name English
Methanol, 1,1′,1′′-nitrilotris-
Systematic Name English
[bis(hydroxymethyl)amino]methanol
Systematic Name English
Code System Code Type Description
CAS
14002-32-5
Created by admin on Sat Dec 16 07:52:38 GMT 2023 , Edited by admin on Sat Dec 16 07:52:38 GMT 2023
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FDA UNII
7N3A9HGT8E
Created by admin on Sat Dec 16 07:52:38 GMT 2023 , Edited by admin on Sat Dec 16 07:52:38 GMT 2023
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EPA CompTox
DTXSID0050508
Created by admin on Sat Dec 16 07:52:38 GMT 2023 , Edited by admin on Sat Dec 16 07:52:38 GMT 2023
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PUBCHEM
3014803
Created by admin on Sat Dec 16 07:52:38 GMT 2023 , Edited by admin on Sat Dec 16 07:52:38 GMT 2023
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