| Formula |
C7H17N |
| IUPAC Name |
n-propylbutan-1-amine |
| Molecular Mass |
115.217 g·mol−1 |
| Heat of Formation |
-130.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.60 ± 1.08 D |
| Volume |
183.26 Å 3 |
| Surface Area |
192.98 Å 2 |
| HOMO Energy |
-8.92 ± 0.55 eV |
| LUMO Energy |
6.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-butanamine, n-propyl-
- butyl-propyl-amine
- n-propylbutan-1-amine
|
| CAS Number(s) |
|
| InChIKey |
CWYZDPHNAGSFQB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
