Formula |
C7H17N |
IUPAC Name |
n,n-dimethylpentan-1-amine |
Molecular Mass |
115.217 g·mol−1 |
Heat of Formation |
-109.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.63 ± 1.08 D |
Volume |
183.92 Å 3 |
Surface Area |
188.64 Å 2 |
HOMO Energy |
-8.78 ± 0.55 eV |
LUMO Energy |
5.98 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-pentanamine, n,n-dimethyl-
- amyl-dimethyl-amine
- n,n-dimethylpentan-1-amine
|
InChIKey |
IDFANOPDMXWIOP-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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