Molecule:100505: Difference between revisions

From ChemWiki
molecule
(auto-generated)
Tag: Reverted
(auto-generated)
Tag: Manual revert
 
(17 intermediate revisions by 2 users not shown)
Line 3: Line 3:
|trivialname=triethylamine
|trivialname=triethylamine
|cid=8471
|cid=8471
|iupacName=n,n-diethylethanamine
|iupacName=N,N-diethylethanamine
|molecularMass=101.120449483
|molecularMass=101.120449483
|molecularFormula=C<sub>6</sub>H<sub>15</sub>N
|molecularFormula=C<sub>6</sub>H<sub>15</sub>N
|logP=1.4
|logP=1.4
|synonyms=triethylamine,nn-diethylethanamine,ethanamine nn-diethyl-,(diethylamino)ethane,triethylamin,triethyl amine,triaethylamin,trietilamina,nnn-triethylamine,net3
|synonyms=TRIETHYLAMINE$N,N-Diethylethanamine$Ethanamine, N,N-diethyl-$(Diethylamino)ethane$Triethylamin$triethyl amine$Triaethylamin$Trietilamina$N,N,N-Triethylamine$NEt3
|cas=121-44-8
|cas=121-44-8
|hasVendors=true
|hasVendors=true
|moleculeKey=ZMANZCXQSJIPKH-UHFFFAOYSA-N
|moleculeKey=ZMANZCXQSJIPKH-UHFFFAOYSA-N
|molOrRxn=
|molOrRxn=
   -INDIGO-07072219282D
   -INDIGO-10172210542D


   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 18: Line 18:
M  V30 COUNTS 7 6 0 0 0
M  V30 COUNTS 7 6 0 0 0
M  V30 BEGIN ATOM
M  V30 BEGIN ATOM
M  V30 1 C 3.56699 -4.675 0.0 0
M  V30 1 N 9.05997 -6.33177 0.0 0
M  V30 2 C 4.43301 -4.175 0.0 0
M  V30 2 C 8.35579 -5.63333 0.0 0
M  V30 3 N 5.29904 -4.675 0.0 0
M  V30 3 C 7.39895 -5.89012 0.0 0
M  V30 4 C 6.16506 -4.175 0.0 0
M  V30 4 C 10.0472 -6.05249 0.0 0
M  V30 5 C 7.03109 -4.675 0.0 0
M  V30 5 C 10.7737 -6.74539 0.0 0
M  V30 6 C 5.29904 -5.675 0.0 0
M  V30 6 C 8.81579 -7.28361 0.0 0
M  V30 7 C 4.43301 -6.175 0.0 0
M  V30 7 C 9.54063 -7.97968 0.0 0
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 1 1 1 2
M  V30 2 1 2 3
M  V30 2 1 2 3
M  V30 3 1 3 4
M  V30 3 1 1 4
M  V30 4 1 4 5
M  V30 4 1 4 5
M  V30 5 1 3 6
M  V30 5 1 1 6
M  V30 6 1 6 7
M  V30 6 1 6 7
M  V30 END BOND
M  V30 END BOND
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=CCN(CC)CC
|smiles=N(CC)(CC)CC
|inchi=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3
|inchi=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3
|inchikey=ZMANZCXQSJIPKH-UHFFFAOYSA-N
|inchikey=ZMANZCXQSJIPKH-UHFFFAOYSA-N
|width=300px
|width=300px
|height=200px
|height=200px
|float=left
|float=none
|parent=
|parent=
}}
}}

Latest revision as of 14:11, 18 October 2024

Properties
CID 8471
CAS 121-44-8
IUPAC-Name N,N-diethylethanamine
Abbreviation TEA
Trivialname triethylamine
Exact mass 101.120449483
Molecular formula C6H15N
LogP 1.4
Has vendors true
Molecular role n/a
Synonyms TRIETHYLAMINE, N,N-Diethylethanamine, Ethanamine, N,N-diethyl-, (Diethylamino)ethane, Triethylamin, triethyl amine, Triaethylamin, Trietilamina, N,N,N-Triethylamine, NEt3

TEA


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

Molecule is used on following pages

topic
publication
investigation
other