Formula |
C7H17N |
IUPAC Name |
2-methyl-n-propyl-propan-1-amine |
Molecular Mass |
115.217 g·mol−1 |
Heat of Formation |
-132.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.71 ± 1.08 D |
Volume |
183.47 Å 3 |
Surface Area |
188.92 Å 2 |
HOMO Energy |
-8.89 ± 0.55 eV |
LUMO Energy |
6.20 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-methyl-n-propyl-1-propanamine
- 2-methyl-n-propyl-propan-1-amine
- 2-methyl-n-propylpropan-1-amine
|
InChIKey |
SQGSVBHTFQOZDL-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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