Pyrrolidine, 1-(1-cyclohexen-1-yl)-
- Formula: C10H17N
- Molecular weight: 151.2487
- IUPAC Standard InChI: InChI=1S/C10H17N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h6H,1-5,7-9H2
- IUPAC Standard InChIKey: KTZNVZJECQAMBV-UHFFFAOYSA-N
- CAS Registry Number: 1125-99-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Cyclohexanone pyrrolidine enamine; N-(1-Cyclohexen-1-yl)pyrrolidine; N-(1-Cyclohexenyl)pyrrolidine; 1-(1-Cyclohexen-1-yl)pyrrolidine; 1-(1-Pyrrolidino)-1-cyclohexene; 1-(1-Pyrrolidinyl)cyclohexene; 1-Pyrrolidino-1-cyclohexene; 1-Pyrrolidinocyclohexene; 1-Pyrrolidinyl-1-cyclohexene; 1-(Cyclohexen-1-yl)pyrrolidine; N-Pyrrolidino-1-cyclohexene; 1-(1-Cyclohexenyl)pyrrolidine; NSC 29652; N-(cyclohex-1-en-1-yl)pyrrolidine
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Robert L. Brown and Stephen E. Stein
Reduced pressure boiling point
| Tboil (K) | Pressure (atm) | Reference |
|---|---|---|
| 387.7 | 0.020 | Aldrich Chemical Company Inc., 1990 |
Gas phase ion energetics data
Go To: Top, Phase change data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 7.14 ± 0.05 | PE | Domelsmith and Houk, 1977 | |
| 7.15 | PE | Muller, Previdoli, et al., 1981 | Vertical value |
| 7.10 ± 0.03 | PE | Colonna, Distefano, et al., 1975 | Vertical value |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc.,
Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
Domelsmith and Houk, 1977
Domelsmith, L.N.; Houk, K.N.,
Photoelectron spectra of cyclopentanone and cyclohexanone enamines,
Tetrahedron Lett., 1977, 23, 1981. [all data]
Muller, Previdoli, et al., 1981
Muller, K.; Previdoli, F.; Desilvestro, H.,
246. Enamines. II. A theoretical and photoelectron spectroscopic study of the molecular and electronic structure of aliphatic enamines,
Helv. Chim. Acta, 1981, 64, 2497. [all data]
Colonna, Distefano, et al., 1975
Colonna, F.P.; Distefano, G.; Pignataro, S.; Pitacco, G.; Valentin, E.,
Ionization energies of some amines and enamines and an estimation of their relative basicity in gaseous phase,
J. Chem. Soc. Faraday Trans. 2, 1975, 71, 1572. [all data]
Notes
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- Symbols used in this document:
Tboil Boiling point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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