Formula |
C7H15N |
IUPAC Name |
n,n-dimethylcyclopentanamine |
Molecular Mass |
113.201 g·mol−1 |
Heat of Formation |
-59.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.50 ± 1.08 D |
Volume |
170.42 Å 3 |
Surface Area |
167.96 Å 2 |
HOMO Energy |
-8.74 ± 0.55 eV |
LUMO Energy |
2.68 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- cyclopentanamine, n,n-dimethyl-
- cyclopentanamine,n,n-dimethyl-
- cyclopentyl-dimethyl-amine
|
CAS Number(s) |
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InChIKey |
ZEFLPHRHPMEVPM-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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