Formula |
C7H9NO |
IUPAC Name |
(4-aminophenyl)methanol |
Molecular Mass |
123.152 g·mol−1 |
Heat of Formation |
-109.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.59 ± 1.08 D |
Volume |
157.08 Å 3 |
Surface Area |
161.51 Å 2 |
HOMO Energy |
-8.58 ± 0.55 eV |
LUMO Energy |
0.14 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4-(hydroxymethyl)aniline
- benzenemethanol, 4-amino-
- benzyl alcohol, p-amino-
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CAS Number(s) |
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InChIKey |
AXKGIPZJYUNAIW-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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