Formula |
C4H11N |
IUPAC Name |
n-methylpropan-1-amine |
Molecular Mass |
73.137 g·mol−1 |
Heat of Formation |
-63.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.77 ± 1.08 D |
Volume |
118.22 Å 3 |
Surface Area |
132.62 Å 2 |
HOMO Energy |
-9.00 ± 0.55 eV |
LUMO Energy |
6.19 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-propanamine, n-methyl-
- methyl-propyl-amine
- n-methyl-n-propylamine
- n-methylpropan-1-amine
- n-methylpropylamine
|
CAS Number(s) |
|
InChIKey |
GVWISOJSERXQBM-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
|
|
|