Formula |
C5H13N |
IUPAC Name |
n,2-dimethylpropan-2-amine |
Molecular Mass |
87.163 g·mol−1 |
Heat of Formation |
-97.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.56 ± 1.08 D |
Volume |
140.77 Å 3 |
Surface Area |
142.49 Å 2 |
HOMO Energy |
-8.89 ± 0.55 eV |
LUMO Energy |
6.27 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-propanamine, n,2-dimethyl-
- n,2-dimethylpropan-2-amine
- n-methyl-tert.-butylamine
- n-tert-butylmethylamine
- tert-butyl-methyl-amine
|
InChIKey |
ZQGJEUVBUVKZKS-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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