Formula |
C10H22N2O |
IUPAC Name |
2-amino-n-(1,1-dimethylhexyl)acetamide |
Molecular Mass |
186.294 g·mol−1 |
Heat of Formation |
-369.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.73 ± 1.08 D |
Volume |
269.81 Å 3 |
Surface Area |
253.02 Å 2 |
HOMO Energy |
-9.54 ± 0.55 eV |
LUMO Energy |
4.32 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-amino-n-(1,1-dimethylhexyl)acetamide
- 2-amino-n-(2-methylheptan-2-yl)acetamide
- 2-amino-n-(2-methylheptan-2-yl)ethanamide
- a 643c
- a-643c
- acetamide, 2-amino-n-(1,1-dimethylhexyl)-
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CAS Number(s) |
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InChIKey |
XSXYHGVTOLLCAU-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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