Formula |
C4H10N2 |
IUPAC Name |
[(2s)-azetidin-2-yl]methanamine |
Molecular Mass |
86.136 g·mol−1 |
Heat of Formation |
76.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.87 ± 1.08 D |
Volume |
122.92 Å 3 |
Surface Area |
132.9 Å 2 |
HOMO Energy |
-9.24 ± 0.55 eV |
LUMO Energy |
5.60 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- [(2s)-2-azetidinyl]methanamine
- [(2s)-azetidin-2-yl]methanamine
- [(2s)-azetidin-2-yl]methylamine
|
InChIKey |
MRYNEEIGLSDRKH-BYPYZUCNSA-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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