Formula |
C8H11NO |
IUPAC Name |
n-(2-phenylethyl)hydroxylamine |
Molecular Mass |
137.179 g·mol−1 |
Heat of Formation |
-4.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.70 ± 1.08 D |
Volume |
181.02 Å 3 |
Surface Area |
182.59 Å 2 |
HOMO Energy |
-9.57 ± 0.55 eV |
LUMO Energy |
3.21 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-hape
- 1-hydroxylamino-2-phenylethane
- benzeneethanamine, n-hydroxy-
- n-(2-phenylethyl)hydroxylamine
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CAS Number(s) |
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InChIKey |
MXXMJJSIJDMYJZ-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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