Formula |
C6H15N |
IUPAC Name |
n-ethyl-n-methyl-propan-1-amine |
Molecular Mass |
101.190 g·mol−1 |
Heat of Formation |
-86.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.47 ± 1.08 D |
Volume |
161.29 Å 3 |
Surface Area |
166.8 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
2.68 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-propanamine, n-ethyl-n-methyl-
- ethyl-methyl-propyl-amine
- n-ethyl-n-methyl-propan-1-amine
- n-ethyl-n-methylpropan-1-amine
- propylamine, n-ethyl-n-methyl-
|
InChIKey |
SMBYUOXUISCLCF-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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