Formula |
C9H21N |
IUPAC Name |
n-isobutyl-3-methyl-butan-1-amine |
Molecular Mass |
143.270 g·mol−1 |
Heat of Formation |
-176.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.57 ± 1.08 D |
Volume |
227.97 Å 3 |
Surface Area |
225.37 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
6.20 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-butanamine, 3-methyl, n-(2-methylpropyl)
- 3-methyl-n-(2-methylpropyl)butan-1-amine
- isoamyl-isobutyl-amine
- n-isobutyl-3-methyl-butan-1-amine
- n-isobutyl-3-methylbutan-1-amine
|
InChIKey |
GWMSJUSASQVTDR-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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