| Formula |
C5H12N2 |
| IUPAC Name |
[(2s)-pyrrolidin-2-yl]methanamine |
| Molecular Mass |
100.162 g·mol−1 |
| Heat of Formation |
-16.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.71 ± 1.08 D |
| Volume |
141.29 Å 3 |
| Surface Area |
146.87 Å 2 |
| HOMO Energy |
-9.15 ± 0.55 eV |
| LUMO Energy |
2.57 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-pyrrolidin-2-ylmethylamine
- (s)-()-2-(aminomethyl)pyrrolidine
- 1-[(2s)-pyrrolidin-2-yl]methanamine
- [(2s)-2-pyrrolidinyl]methanamine
- [(2s)-pyrrolidin-2-yl]methanamine
- [(2s)-pyrrolidin-2-yl]methylamine
- p2y
|
| InChIKey |
AUKXFNABVHIUAC-YFKPBYRVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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