| Formula |
C15H33N |
| IUPAC Name |
pentadecan-1-amine |
| Molecular Mass |
227.429 g·mol−1 |
| Heat of Formation |
-314.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.90 ± 1.08 D |
| Volume |
358.65 Å 3 |
| Surface Area |
353.27 Å 2 |
| HOMO Energy |
-9.39 ± 0.55 eV |
| LUMO Energy |
3.45 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-aminopentadecane
- 1-pentadecanamine
- 1-pentadecylamine
- n-pentadecylamine
- pentadecane, 1-amino-
|
| CAS Number(s) |
|
| InChIKey |
JPZYXGPCHFZBHO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
