Molecule:100615: Difference between revisions

From ChemWiki
molecule
No edit summary
(auto-generated)
Line 10: Line 10:
|hasVendors=true
|hasVendors=true
|moleculeKey=JGFZNNIVVJXRND-UHFFFAOYSA-N
|moleculeKey=JGFZNNIVVJXRND-UHFFFAOYSA-N
|molOrRxn=-INDIGO-12132211432D
|molOrRxn=
  -INDIGO-12132211432D


   0  0  0  0  0  0  0  0  0  0  0 V3000
   0  0  0  0  0  0  0  0  0  0  0 V3000
Line 44: Line 45:
|height=JGFZNNIVVJXRND-UHFFFAOYSA-N
|height=JGFZNNIVVJXRND-UHFFFAOYSA-N
|float=none
|float=none
|logP=
|parent=
}}
}}

Revision as of 13:07, 20 December 2022

Properties
CID 81531
CAS 7087-68-5
IUPAC-Name n-ethyl-n-propan-2-yl-propan-2-amine
Abbreviation DIPEA
Trivialname nn-diisopropylethylamine
Exact mass 129.151749610
Molecular formula C8H19N
LogP n/a
Has vendors true
Molecular role n/a
Synonyms nn-diisopropylethylamine,ethyldiisopropylamine,diisopropylethylamine,n-ethyldiisopropylamine,diea,dipea,n-ethyl-n-isopropylpropan-2-amine,hunig's base,2-propanamine n-ethyl-n-(1-methylethyl)-,11'-dimethyltriethylamine

DIPEA


Click here to copy MOL-file.
Click here to show SMILES and InChI.

Molecule is used on following pages

topic
publication
investigation
other