| Formula |
C9H14N2 |
| IUPAC Name |
2-(3-aminopropyl)aniline |
| Molecular Mass |
150.221 g·mol−1 |
| Heat of Formation |
31.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.05 ± 1.08 D |
| Volume |
202.6 Å 3 |
| Surface Area |
195.34 Å 2 |
| HOMO Energy |
-8.04 ± 0.55 eV |
| LUMO Energy |
0.58 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(2-aminophenyl)propanamine
- 3-(2-aminophenyl)propylamine
- 3-appn
- benzenepropanamine, 2-amino-
|
| CAS Number(s) |
|
| InChIKey |
RWNZAJYVDZRSLW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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