Formula |
C23H36N2 |
IUPAC Name |
(1e)-n-[(1r,2r)-2-phenylcyclopentyl]-1-azacyclotridecen-2-amine |
Molecular Mass |
340.545 g·mol−1 |
Heat of Formation |
-84.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.23 ± 1.08 D |
Volume |
475.33 Å 3 |
Surface Area |
349.35 Å 2 |
HOMO Energy |
-8.39 ± 0.55 eV |
LUMO Energy |
0.43 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-azacyclotridecen-2-yl-[(1r,2r)-2-phenylcyclopentyl]amine
- azacyclotridec-1-en-2-amine, n-(2-phenylcyclopentyl)-, cis-
- mdl 12330a
- n-(cis-2-phenylcyclopentyl)azacyclotridecan-2-imine hydrochloride
- n-[(1r,2r)-2-phenylcyclopentyl]-1-azacyclotridecen-2-amine
- rmi 12330 a
- rmi 12330a
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CAS Number(s) |
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InChIKey |
RTRIXVOSRYRSBP-FGZHOGPDSA-N |
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Links |
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Elements |
H
C
N
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