Formula |
C9H13NO |
IUPAC Name |
4-[(2s)-2-aminopropyl]phenol |
Molecular Mass |
151.206 g·mol−1 |
Heat of Formation |
-141.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.63 ± 1.08 D |
Volume |
201.31 Å 3 |
Surface Area |
194.81 Å 2 |
HOMO Energy |
-8.94 ± 0.55 eV |
LUMO Energy |
0.06 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (+)-4-hydroxyamphetamine
- (+)-p-hydroxyamphetamine
- (+)-paredrine
- (+)-paredrinex
- d-1-p-hydroxyphenyl-2-propylamine
- d-4-hydroxyamphetamine
- d-p-hydroxy-alpha-methylphenethylamine
- d-p-hydroxyamphetamine
- hydroxyamfetamine
- p-hydroxyphenylisopropylamine
- phenol, 4-[(2s)-2-aminopropyl]-
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CAS Number(s) |
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InChIKey |
GIKNHHRFLCDOEU-ZETCQYMHSA-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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