Formula |
C6H15N |
IUPAC Name |
(2r)-4-methylpentan-2-amine |
Molecular Mass |
101.190 g·mol−1 |
Heat of Formation |
-137.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.85 ± 1.08 D |
Volume |
162.37 Å 3 |
Surface Area |
164.07 Å 2 |
HOMO Energy |
-9.36 ± 0.55 eV |
LUMO Energy |
6.64 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-4-methylpentan-2-amine
- 4-methylpentan-2-amine
- [(1r)-1,3-dimethylbutyl]amine
|
InChIKey |
UNBMPKNTYKDYCG-ZCFIWIBFSA-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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