Formula |
C6H9NO2 |
IUPAC Name |
[5-(aminomethyl)-3-furyl]methanol |
Molecular Mass |
127.141 g·mol−1 |
Heat of Formation |
-229.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.71 ± 1.08 D |
Volume |
157.03 Å 3 |
Surface Area |
164.79 Å 2 |
HOMO Energy |
-9.49 ± 0.55 eV |
LUMO Energy |
0.07 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- 2-(aminomethyl)-4-(hydroxymethyl)furan
- [5-(aminomethyl)furan-3-yl]methanol
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CAS Number(s) |
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InChIKey |
CVWNXZIWTGVJNP-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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