SpectraBase Compound ID | EcUtJagYgw1 |
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InChI | InChI=1S/C8H12N2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,6,9-10H2 |
InChIKey | CRVBQABBEKLFIN-UHFFFAOYSA-N |
Mol Weight | 136.2 g/mol |
Molecular Formula | C8H12N2 |
Exact Mass | 136.100048 g/mol |
SpectraBase Spectrum ID | L29TJKUJFxr |
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Name | (2-amino-1-phenyl-ethyl)amine |
CAS Registry Number | 5700-56-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12N2 |
InChI | InChI=1S/C8H12N2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,6,9-10H2 |
InChIKey | CRVBQABBEKLFIN-UHFFFAOYSA-N |
Molecular Weight | 136.198 g/mol |
SMILES | NCC(N)c1ccccc1 |
SPLASH | splash10-0a4l-4900000000-4e26356339919e0efe7c |
Source of Spectrum | U-1992-1008-10 |
Synonyms | 1-Phenylethane-1,2-diamine |
Wiley ID | 764566 |