- Formula: C8H11N
- Molecular weight: 121.1796
- IUPAC Standard InChIKey: RQEUFEKYXDPUSK-UHFFFAOYSA-N
- CAS Registry Number: 618-36-0
- Chemical structure:
This structure is also available as a 2d Mol file
- Species with the same structure:
- Other names: Benzenemethanamine, «alpha»-methyl-, (.+/-.)-; Benzylamine, «alpha»-methyl-, (.+/-.)-; (.+/-.)-«alpha»-Methylbenzylamine; (.+/-.)-«alpha»-Phenylethylamine; (.+/-.)-1-Phenethylamine; (.+/-.)-1-Phenylethylamine; DL-«alpha»-Phenylethylamine; DL-1-Phenylethylamine; Benzenemethanamine, «alpha»-methyl-, (±)-; Benzylamine, «alpha»-methyl-, (±)-; 1-Amino-1-phenylethane; 1-Phenylethylamine; Benzenemethanamine, «alpha»-methyl-; DL-«alpha»-Methylbenzylamine; Ethanamine, 1-phenyl-; NSC 8391
- Information on this page:
- Other data available:
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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: Victor Talrose, Alexander N. Yermakov, Alexy A. Usov, Antonina A. Goncharova, Axlexander N. Leskin, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina
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|Source||Lang (editor), 1968|
|Owner||INEP CP RAS, NIST OSRD|
Collection (C) 2007 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
|Origin||INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS|
|Source reference||RAS UV No. 19109|
Go To: Top, UV/Visible spectrum, Notes
Lang (editor), 1968
Lang (editor), L., Absorption Spectra in the Ultraviolet and Visible Region, 1968, 10, 25. [all data]
Go To: Top, UV/Visible spectrum, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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