| Formula |
C9H14N2 |
| IUPAC Name |
(2s)-3-phenylpropane-1,2-diamine |
| Molecular Mass |
150.221 g·mol−1 |
| Heat of Formation |
70.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.57 ± 1.08 D |
| Volume |
207.78 Å 3 |
| Surface Area |
198.79 Å 2 |
| HOMO Energy |
-9.25 ± 0.55 eV |
| LUMO Energy |
0.22 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-3-phenylpropane-1,2-diamine
- [(1s)-1-(aminomethyl)-2-phenyl-ethyl]amine
|
| InChIKey |
CXFFQOZYXJHZNJ-VIFPVBQESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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