| Formula |
C5H11N |
| IUPAC Name |
1-methylcyclobutanamine |
| Molecular Mass |
85.148 g·mol−1 |
| Heat of Formation |
-20.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.53 ± 1.08 D |
| Volume |
129.16 Å 3 |
| Surface Area |
135.1 Å 2 |
| HOMO Energy |
-9.29 ± 0.55 eV |
| LUMO Energy |
6.45 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1-methylcyclobutyl)amine
- 1-methyl-1-cyclobutanamine
- 1-methylcyclobutan-1-amine
|
| InChIKey |
ZAXBVBGWLMVNJN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
