Formula |
C9H21N |
IUPAC Name |
n-tert-butyl-2-methyl-butan-2-amine |
Molecular Mass |
143.270 g·mol−1 |
Heat of Formation |
-178.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.21 ± 1.08 D |
Volume |
224.69 Å 3 |
Surface Area |
202.05 Å 2 |
HOMO Energy |
-8.65 ± 0.55 eV |
LUMO Energy |
6.15 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-tert-butyl-2-methyl-butan-2-amine
- n-tert-butyl-2-methylbutan-2-amine
- tert-amyl-tert-butyl-amine
- tert-amyl-tert-butylamine
|
InChIKey |
KZOPSPQZLMCNPF-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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Downloads |
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|
Elements |
H
C
N
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