| Formula |
C5H13N |
| IUPAC Name |
pentan-1-amine |
| Molecular Mass |
87.163 g·mol−1 |
| Heat of Formation |
-101.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.90 ± 1.08 D |
| Volume |
139.18 Å 3 |
| Surface Area |
151.7 Å 2 |
| HOMO Energy |
-9.39 ± 0.55 eV |
| LUMO Energy |
3.46 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-aminopentane
- 1-pentanamine
- aml
- amylamine
- amylamines, mixture of isomers
- monoamylamine
- n-amylamine
- n-pentylamine
- norleucamine
- pentylamine
|
| CAS Number(s) |
|
| InChIKey |
DPBLXKKOBLCELK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
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|
| Elements |
H
C
N
|
| |
|
