5-Methyltryptamine hydrochloride
Properties
- Molecular formula
- C11H15ClN2
- Molar mass
- 210.71 g/mol
- Exact mass
- 210.0924 Da
- Melting point
- 292–295 °C
- logP
- 2.40Crippen estimate
- Polar surface area
- 41.8 Ų
- H-bond donors / acceptors
- 2 / 1
- Rotatable bonds
- 2
Identifiers
CAS number
1010-95-3SMILES
Cc1ccc2[nH]cc(CCN)c2c1.ClInChIKey
RBHDFGBPJGEYCK-UHFFFAOYSA-NInChI
InChI=1S/C11H14N2.ClH/c1-8-2-3-11-10(6-8)9(4-5-12)7-13-11;/h2-3,6-7,13H,4-5,12H2,1H3;1HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- 1H-Indole-3-ethanamine, 5-methyl-, hydrochloride (1:1)
- Indole, 3-(2-aminoethyl)-5-methyl-, monohydrochloride
- 1H-Indole-3-ethanamine, 5-methyl-, monohydrochloride
- 5-Methyl-1H-indole-3-ethylamine monohydrochloride
- 2-(5-Methyl-1H-indol-3-yl)-ethylamine; hydrochloride
- 2-(5-Methyl-1H-indol-3-yl)ethanamine hydrochloride
- 2-(5-Methyl-1H-indol-3-yl)ethan-1-amine hydrochloride
Work with 5-Methyltryptamine hydrochloride
Similar compounds
5-Methyltryptamine1821-47-291 % similar
Mexamine66-83-166 % similar
Serotonin hydrochloride153-98-065 % similar
5-Fluorotryptamine hydrochloride2711-58-265 % similar
5-Chlorotryptamine hydrochloride942-26-765 % similar
Tryptamine hydrochloride343-94-261 % similar
5-Methoxytryptamine608-07-159 % similar
5-Chlorotryptamine3764-94-157 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds