Formula |
C13H19NO |
IUPAC Name |
2-(aminomethyl)-4-cyclohexyl-phenol |
Molecular Mass |
205.296 g·mol−1 |
Heat of Formation |
-204.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.31 ± 1.08 D |
Volume |
265.4 Å 3 |
Surface Area |
245.97 Å 2 |
HOMO Energy |
-8.97 ± 0.55 eV |
LUMO Energy |
-0.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-hydroxy-2-aminomethyl-4-cyclohexylbenzene
- 2-(aminomethyl)-4-cyclohexylphenol
- phenol, 2-(aminomethyl)-4-cyclohexyl-
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CAS Number(s) |
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InChIKey |
CWTLUIDBOFJNTJ-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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