Formula |
C10H15NO |
IUPAC Name |
n-(1,1-dimethyl-2-phenyl-ethyl)hydroxylamine |
Molecular Mass |
165.232 g·mol−1 |
Heat of Formation |
-62.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.76 ± 1.08 D |
Volume |
222.4 Å 3 |
Surface Area |
205.27 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
0.26 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-(1,1-dimethyl-2-phenylethyl)hydroxylamine
- n-(2-methyl-1-phenyl-propan-2-yl)hydroxylamine
- n-hydroxy-alpha,alpha-dimethylbenzeneethanamine
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CAS Number(s) |
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InChIKey |
BFFVZWRUMOUGAM-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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