SpectraBase Spectrum ID |
1VNrmGIAsRD |
Name |
Phenol, 4-(2-aminoethyl)- |
CAS Registry Number |
51-67-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H11NO |
InChI |
InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2 |
InChIKey |
DZGWFCGJZKJUFP-UHFFFAOYSA-N |
Molecular Weight |
137.182 g/mol |
SMILES |
NCCc1ccc(cc1)O |
SPLASH |
splash10-0a4i-7900000000-de73de7f335700338f26 |
Source of Spectrum |
JZ-1992-5631-0 |
Synonyms |
.alpha.-(4-Hydroxyphenyl)-.beta.-aminoethane
.beta.-(4-Hydroxyphenyl)ethylamine
2-(4'-Hydroxyphenyl)ethylamine
2-(4-Hydroxyphenyl)ethylamine
2-(p-Hydroxyphenyl)ethylamine
4-(2-Aminoethyl)phenol
4-(2-Azanylethyl)phenol
4-Hydroxy-.beta.-phenylethylamine
4-Hydroxyphenethylamine
4-Hydroxyphenylethylamine
Benzeneethanamine, 4-hydroxy-
p-(2-Aminoethyl)phenol
p-.beta.-Aminoethylphenol
p-Hydroxy-.beta.-phenethylamine
p-Hydroxy-.beta.-phenylethylamine
p-Hydroxyphenethylamine
p-Hydroxyphenylethylamine
p-Tyramine
Phenethylamine, p-hydroxy-
Systogene
Tenosin-Wirkstoff
Tocosine
Tyramin
Tyramine
Tyramine base
Tyrosamine
Uteramine
BRN 1099914
EINECS 200-115-8
HSDB 2132
NSC 249188 |
Wiley ID |
1137279 |