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CAS Number


 

cyclobutylamine (C4H9N)

Compound Descriptions:

Structure Drawing
Formula:C4H9N
Molecular Weight:71.121 g/mol
Name(s):cyclobutylamine
Aminocyclobutane
Cyclobutanamine
CAS-RN:2516-34-9
EINECS:219-736-0 EINECS
Classification:no charge; carbocycle; alicycle; 4ring; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Landolt-Börnstein Citations:

Acoustical and Optical Properties

Magnetic Properties

Structure and Molecular Constants

 Theoretical Structures of Molecules: Vol. II/22b 2:201II/22b

References

II/2
Short: II/2
Title: Magnetic Properties of Coordination and Organometallic Transition Metal Compounds
Author: König, E.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: II/2
Year: 1966
ISBN: 3-540-03593-1
ISBN: 978-3-540-03593-0
Internet Resource: DOI:10.1007/b19948
RefComment: 170 figs., XII, 578 pages. Hardcover
Abstract: The data compiled refer to susceptibility measurements (susceptibility, Curie-constants, magnetic moments, transition temperatures) and ESR-measurements (g-factors and other parameters of the applied spin Hamiltonian). In volume II/2 the literature from 1899 up to 1964 has been considered. Volume II/8 supplements volume II/2, taking into account the data on magnetic susceptibilities and ESR parameters published in the p eriod 1964 to 1968. The following subvolumes II/10,II/11, II/12 supplement data up to 1974.
II/22b
Short: II/22b
Title: Theoretical Structures of Molecules: Small Rings
Author: Hampel, F.
Editor: von Ragué Schleyer, P.
Source: Landolt-Börnstein, New Series
Volume: II/22b
Year: 1994
ISBN: 3-540-56332-6
ISBN: 978-3-540-56332-7
Internet Resource: DOI:10.1007/b48044
RefComment: VIII, 160 pages. Hardcover
Abstract: Volume II/22 presents computed geometries. Quantum chemical computations provide an excellent alternative to experimental methods for the determination of accurate structures of polyatomic molecules. The objective is not to duplicate, but rather to complement the existing literature. An advantage of computational chemistry over experimental methods is the possi-bility to obtain reliable geometries of molecules, even of important systems, which are difficult to synthesize, isolate, and to study experimentally.
III/38B
Short: III/38B
Title: Refractive Indices of Organic Liquids
Author: Wohlfarth, Ch.; Wohlfarth, B.
Editor: Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/38B
Year: 1996
Keyword: organic compounds; refractive index; liquids
ISBN: 3-540-60596-7
ISBN: 978-3-540-60596-6
Internet Resource: DOI:10.1007/b85533
RefComment: VII, 4210 pages, Hardcover
Abstract: Volume III/38 Optical Constants provides critically evaluated data on refractive indices of inorganic and organic liquids and their wavelength dependence (dispension). Part A contains the inorganic, organometallic, and organononmetallic liquids, and the binary liquid mixtures (about 900 pure substances and their mixtures). Part B contains data of more than 7600 organic liquids.
EINECS
Short: EINECS
Title: EINECS (European Inventory of Existing Commercial Chemical Substances)
Source: Official Journal of the European Communities
Volume: C 146 A (15.06.1990)
Page: 1
Year: 1990
Publish_Date: 1990/06/15

  File created on 2009/18/08 by LCI Publisher GmbH (Gaja Peters, Inga Thede, Volkmar Vill, Ron Zenczykowski)
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