| Formula |
C7H16N2 |
| IUPAC Name |
2-[(1r,2s)-1-methylpyrrolidin-2-yl]ethanamine |
| Molecular Mass |
128.215 g·mol−1 |
| Heat of Formation |
-47.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.50 ± 1.08 D |
| Volume |
188.07 Å 3 |
| Surface Area |
182.96 Å 2 |
| HOMO Energy |
-8.95 ± 0.55 eV |
| LUMO Energy |
5.81 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(1-methylpyrrolidin-2-yl)ethanamine
- 2-[(2s)-1-methylpyrrolidin-2-yl]ethanamine
- 2-[(2s)-1-methylpyrrolidin-2-yl]ethylamine
- 2-pyrrolidineethanamine, 1-methyl-
|
| InChIKey |
PNHGJPJOMCXSKN-ZETCQYMHSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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