- 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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Mass spectrum (electron ionization)
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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: NIST Mass Spectrometry Data Center, William E. Wallace, director
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|Owner||NIST Mass Spectrometry Data Center|
Collection (C) 2014 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
|Origin||Japan AIST/NIMC Database- Spectrum MS-NW-1311|
|NIST MS number||229270|
Go To: Top, Mass spectrum (electron ionization), Notes
No reference data available.
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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