Formula |
C10H19N |
IUPAC Name |
n-cyclopentylcyclopentanamine |
Molecular Mass |
153.265 g·mol−1 |
Heat of Formation |
-94.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.32 ± 1.08 D |
Volume |
221.3 Å 3 |
Surface Area |
212.0 Å 2 |
HOMO Energy |
-8.73 ± 0.55 eV |
LUMO Energy |
6.13 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- bas 00400911
- dicyclopentyl-amine
- n-cyclopentylcyclopentanamine
- oprea1_270517
- oprea1_590846
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CAS Number(s) |
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InChIKey |
FUUUBHCENZGYJA-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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