Formula |
C8H19N |
IUPAC Name |
n-butylbutan-1-amine |
Molecular Mass |
129.243 g·mol−1 |
Heat of Formation |
-150.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.56 ± 1.08 D |
Volume |
204.71 Å 3 |
Surface Area |
212.87 Å 2 |
HOMO Energy |
-8.92 ± 0.55 eV |
LUMO Energy |
6.13 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 1-butanamine, n-butyl-
- di-(n-butyl)amine
- di-n-butylamine
- di-n-butylamine [un2248] [corrosive]
- dibutilamina [romanian]
- dibutyl-amine
- n-butyl-1-butanamine
- n-butylbutan-1-amine
- n-dibutylamine
|
CAS Number(s) |
|
InChIKey |
JQVDAXLFBXTEQA-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
Wikipedia
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
|
|
|