2-(5-Methoxy-1H-indol-3-yl)ethanamine (5-Methoxytryptamine)
CAS: 608-07-1
Ref. 86-MM1373.01
| 25mg | 564.00 € | ||
| 100mg | 775.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
2-(5-Methoxy-1H-indol-3-yl)ethanamine (5-Methoxytryptamine)
Controlled Product
Synonyms:
- 2-(5-Methoxy-1H-indol-3-yl)ethanamine
- 5-Methoxytryptamine
- Melatonin Related Compound A (USP)
- Melatonin Related Compound A
- (5-methoxy-1H-indol-3-yl)acetic acid
- 1H-Indole-3-ethanamine, 5-methoxy-
- 2-(5-Methoxy-1H-indol-3-yl)ethan-1-amine
- 2-(5-Methoxyindol-3-yl)ethylamin
- 2-(5-Methoxyindol-3-yl)ethylamine
- 2-(5-Methoxyindole-3-Yl)Ethylamine
- See more synonyms
- 2-(5-Metoxiindol-3-Il)Etilamina
- 2-(5-methoxy-1H-indol-3-yl)ethanamine
- 2-[5-(Methyloxy)-1H-indol-3-yl]ethanamine
- 3-(2-Aminoethyl)-5-methoxyindole
- 5-22-12-00018
- 5-MeOT
- 5-Methoxy-1H-indole-3-ethanamine
- 5-Mot
- 5Mot
- Brn 0145587
- Deacetylmelatonin
- Indole, 3-(2-aminoethyl)-5-methoxy-
- Meksamin (free base)
- Methoxytryptamine
- Mexamine
- Mexamine base
- Nsc 56422
- [2-(5-Methoxy-1H-indol-3-yl)ethyl]amine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
190.24
Formula:
C11H14N2O
Color/Form:
Neat
InChI:
InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
InChI key:
InChIKey=JTEJPPKMYBDEMY-UHFFFAOYSA-N
SMILES:
COc1ccc2[nH]cc(CCN)c2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1373.01 2-(5-Methoxy-1H-indol-3-yl)ethanamine (5-Methoxytryptamine)
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