| Formula |
C7H17NO |
| IUPAC Name |
2-(pentylamino)ethanol |
| Molecular Mass |
131.216 g·mol−1 |
| Heat of Formation |
-292.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.92 ± 1.08 D |
| Volume |
195.8 Å 3 |
| Surface Area |
204.34 Å 2 |
| HOMO Energy |
-9.21 ± 0.55 eV |
| LUMO Energy |
5.49 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(n-amylamino)ethanol
- ethanol, 2-(pentylamino)-
- n-pentylaminoethanol
- n-pentylethanolamine
- pentylethanolamine
|
| CAS Number(s) |
|
| InChIKey |
SALYKAIZVOFAEJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
