Formula |
C9H11NO |
IUPAC Name |
(2s)-2-amino-1-phenyl-propan-1-one |
Molecular Mass |
149.190 g·mol−1 |
Heat of Formation |
-66.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.90 ± 1.08 D |
Volume |
191.66 Å 3 |
Surface Area |
187.86 Å 2 |
HOMO Energy |
-9.55 ± 0.55 eV |
LUMO Energy |
-0.67 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-1-phenyl-propan-1-one
- (2s)-2-amino-1-phenylpropan-1-one
- (s)-2-aminopropiophenone
- 1-propanone, 2-amino-1-phenyl-, (s)-
- 2-amino-1-phenyl-1-propanone
- 2-aminopropiophenone
- alpha-aminopropiophenone
- cathinone
- d-cathinone
- dea no. 1235
- l-cathinone
- norephedrone
- pdsp1_001350
- pdsp2_001334
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CAS Number(s) |
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InChIKey |
PUAQLLVFLMYYJJ-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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