Formula |
C9H11N |
IUPAC Name |
1-phenylcyclopropanamine |
Molecular Mass |
133.190 g·mol−1 |
Heat of Formation |
183.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.80 ± 1.08 D |
Volume |
180.95 Å 3 |
Surface Area |
177.84 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
-0.27 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (1-phenylcyclopropyl)amine
- 1-phenyl-1-cyclopropanamine
- 1-phenylcyclopropan-1-amine
|
InChIKey |
OYRBDGKUVUVWRI-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
|
|
|