Formula |
C7H16N2 |
IUPAC Name |
(1s,2r)-2-(aminomethyl)cyclohexanamine |
Molecular Mass |
128.215 g·mol−1 |
Heat of Formation |
-68.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.88 ± 1.08 D |
Volume |
181.13 Å 3 |
Surface Area |
175.61 Å 2 |
HOMO Energy |
-9.29 ± 0.55 eV |
LUMO Energy |
3.30 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1s,2r)-2-(aminomethyl)-1-cyclohexanamine
- (1s,2r)-2-(aminomethyl)cyclohexan-1-amine
- [(1s,2r)-2-(aminomethyl)cyclohexyl]amine
|
InChIKey |
ZUYYQGFCSKJGDO-RQJHMYQMSA-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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