| Formula |
C5H12N2 |
| IUPAC Name |
(1r,2r)-cyclopentane-1,2-diamine |
| Molecular Mass |
100.162 g·mol−1 |
| Heat of Formation |
-36.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.43 ± 1.08 D |
| Volume |
141.47 Å 3 |
| Surface Area |
146.37 Å 2 |
| HOMO Energy |
-9.28 ± 0.55 eV |
| LUMO Energy |
6.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r,2r)-cyclopentane-1,2-diamine
- [(1r,2r)-2-aminocyclopentyl]amine
|
| CAS Number(s) |
|
| InChIKey |
MYJQGGALXPHWLV-RFZPGFLSSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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