| Formula |
C9H14N2O |
| IUPAC Name |
4-propoxybenzene-1,3-diamine |
| Molecular Mass |
166.220 g·mol−1 |
| Heat of Formation |
-129.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.48 ± 1.08 D |
| Volume |
216.53 Å 3 |
| Surface Area |
214.26 Å 2 |
| HOMO Energy |
-8.00 ± 0.55 eV |
| LUMO Energy |
0.48 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5-amino-2-propoxy-phenyl)amine
- 1,3-benzenediamine, 4-propoxy-
- 2,4-diaminopropoxybenzene
- chemdiv3_000090
- oprea1_579406
|
| InChIKey |
FJBQGRKYDQRFQC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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