Formula |
C6H13N3 |
IUPAC Name |
2-(3-methylbut-2-enyl)guanidine |
Molecular Mass |
127.188 g·mol−1 |
Heat of Formation |
43.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.48 ± 1.08 D |
Volume |
179.29 Å 3 |
Surface Area |
184.42 Å 2 |
HOMO Energy |
-9.17 ± 0.55 eV |
LUMO Energy |
1.23 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3-methylbut-2-enyl)guanidine
- galegin
- guanidine, (3-methyl-2-butenyl)-
- isopentenyl guanidine
- n-3,3-dimethylallylguanidine
|
CAS Number(s) |
|
InChIKey |
UVMLHMAIUVSYOL-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
|
|
|