| Formula |
C6H14N2O |
| IUPAC Name |
(1r,2s)-2-(methoxymethyl)pyrrolidin-1-amine |
| Molecular Mass |
130.188 g·mol−1 |
| Heat of Formation |
-115.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.48 ± 1.08 D |
| Volume |
178.05 Å 3 |
| Surface Area |
177.62 Å 2 |
| HOMO Energy |
-9.30 ± 0.55 eV |
| LUMO Energy |
5.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-(methoxymethyl)pyrrolidin-1-amine
- (s)-(−)-1-amino-2-(methoxymethyl)pyrrolidine
- [(2s)-2-(methoxymethyl)pyrrolidin-1-yl]amine
|
| InChIKey |
BWSIKGOGLDNQBZ-LURJTMIESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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