| SpectraBase Spectrum ID |
4lmD4lT2nXO |
| Name |
1,2-Ethanediamine, N-phenyl- |
| CAS Registry Number |
1664-40-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12N2 |
| InChI |
InChI=1S/C8H12N2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2 |
| InChIKey |
OCIDXARMXNJACB-UHFFFAOYSA-N |
| Molecular Weight |
136.198 g/mol |
| SMILES |
NCCNc1ccccc1 |
| SPLASH |
splash10-0a4i-6900000000-caa820ee16a12fd52f46 |
| Source of Spectrum |
SD-1981-0-0 |
| Synonyms |
2-Aminoethyl(phenyl)amine
Benzenamine, N-(2-aminoethyl)-
Ethylenediamine, N-phenyl-
N'-phenylethane-1,2-diamine
N-(2-Aminoethyl)aniline
N-Phenyl-1,2-ethanediamine
N-Phenylethylenediamine
EINECS 216-773-4
NSC 84247 |
| Wiley ID |
1136165 |
