| Formula |
C8H9NO |
| IUPAC Name |
2-amino-1-phenyl-ethanone |
| Molecular Mass |
135.163 g·mol−1 |
| Heat of Formation |
-47.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.17 ± 1.08 D |
| Volume |
170.15 Å 3 |
| Surface Area |
173.22 Å 2 |
| HOMO Energy |
-9.58 ± 0.55 eV |
| LUMO Energy |
-0.79 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2-amino-1-phenylethan-1-one
- 2-amino-1-phenylethanone
- acetophenone, 2-amino-
- alpha-aminoacetophenone
- alpha-aminoactophenone
- alpha-demethylcathinone
- ethanone, 2-amino-1-phenyl-
- ethanone, 2-amino-1-phenyl- (9ci)
- omega-aminoacetophenone
- phenacylamine
- sdccgmls-0066907.p001
|
| InChIKey |
HEQOJEGTZCTHCF-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
