| Formula |
C4H9N |
| IUPAC Name |
2-methylprop-2-en-1-amine |
| Molecular Mass |
71.121 g·mol−1 |
| Heat of Formation |
12.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.92 ± 1.08 D |
| Volume |
112.64 Å 3 |
| Surface Area |
124.08 Å 2 |
| HOMO Energy |
-9.50 ± 0.55 eV |
| LUMO Energy |
0.86 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-methylprop-2-en-1-ylamine
- 2-methylprop-2-enylamine
- 2-propen-1-amine, 2-methyl-
|
| CAS Number(s) |
|
| InChIKey |
VXDHQYLFEYUMFY-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
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