Formula |
C7H17N |
IUPAC Name |
n-ethyl-n,2-dimethyl-propan-2-amine |
Molecular Mass |
115.217 g·mol−1 |
Heat of Formation |
-113.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.29 ± 1.08 D |
Volume |
183.44 Å 3 |
Surface Area |
173.51 Å 2 |
HOMO Energy |
-8.52 ± 0.55 eV |
LUMO Energy |
6.01 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- n-ethyl-n,2-dimethyl-propan-2-amine
- n-ethyl-n,2-dimethylpropan-2-amine
- tert-butyl-ethyl-methyl-amine
|
InChIKey |
BWWLCYLGZIWOHK-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
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