Estimated delivery in United States, on Monday 27 Jan 2025
Product Information
Name:
m-Tyramine Hydrochloride
Controlled Product
Synonyms:
- 3-Hydroxyphenethylamine Hydrochloride
- 3-(2-Aminoethyl)phenol Hydrochloride
- 2-(3-Hydroxyphenyl)ethylamine Hydrochloride
- 2-(3-Hydroxyphenyl)ethanamine Hydrochloride
- m-(2-Aminoethyl)-phenol Hydrochloride
- 3-(2-Aminoethyl)-phenol Hydrochloride
- 2-(3-Hydroxyphenyl)ethanamine hydrochloride
- 2-(3-Hydroxyphenyl)ethylamine hydrochloride
- 3-(2-Amino-ethyl)-phenol hydrochloride
- 3-(2-Aminoethyl)Phenol Hydrochloride (1:1)
- See more synonyms
- 3-Hydroxyphenethylamine hydrochloride
- Benzeneethanamine, 3-hydroxy-, hydrochloride
- Phenol, 3-(2-aminoethyl)-, hydrochloride
- Phenol, 3-(2-aminoethyl)-, hydrochloride (1:1)
- Phenol, m-(2-aminoethyl)-, hydrochloride
- m-Tyramine hydrochloride
Description:
Applications m-Tyramine Hydrochloride affects the firing pattern of Heobania vermiculata. Potential organ or tumor imaging agent.
References Avoli, M., et al.: Comp. Biochem. Physiol. C: Pharmacol., 59C, 173-175 (1978); Counsell, R. E., et al.: J. Med. Chem., 16, 684-687 (1973);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
137.18 +(36.46)
Formula:
C8H11NO·HCl
Color/Form:
Neat
InChI:
InChI=1S/C8H11NO.ClH/c9-5-4-7-2-1-3-8(10)6-7;/h1-3,6,10H,4-5,9H2;1H
InChI key:
InChIKey=GTIWCKXKQGMMQZ-UHFFFAOYSA-N
SMILES:
Cl.NCCc1cccc(O)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T898505 m-Tyramine Hydrochloride
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