6-Methoxytryptamine
Properties
- Molecular formula
- C11H14N2O
- Molar mass
- 190.25 g/mol
- Exact mass
- 190.1106 Da
- Melting point
- 142.5–143.5 °C
- logP
- 1.68Crippen estimate
- Polar surface area
- 51.0 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 3
Hazards
Danger
- H314 Causes severe skin burns and eye damage100% of notifiers
- H317 May cause an allergic skin reaction100% of notifiers
- H318 Causes serious eye damage33.3% of notifiers
Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P264, P264+P265, P272, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P333+P317, P362+P364, P363, P405, P501
Identifiers
CAS number
3610-36-4SMILES
COc1ccc2c(CCN)c[nH]c2c1InChIKey
VOCGEKMEZOPDFP-UHFFFAOYSA-NInChI
InChI=1S/C11H14N2O/c1-14-9-2-3-10-8(4-5-12)7-13-11(10)6-9/h2-3,6-7,13H,4-5,12H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- 1H-Indole-3-ethanamine, 6-methoxy-
- Indole, 3-(2-aminoethyl)-6-methoxy-
- 6-Methoxy-1H-indole-3-ethanamine
- Ba 2808
- 6MOT
- 2-(6-Methoxy-1H-indol-3-yl)ethylamine
- 2-(6-Methoxyindol-3-yl)ethylamine
- 6-Methoxyindole-3-ethanamine
- 2-(6-Methoxy-1H-indol-3-yl)ethan-1-amine
- 2-(6-Methoxy-1H-indol-3-yl)ethanamine
- 2-(2-Aminoethyl)-5-methoxyindole
Work with 6-Methoxytryptamine
Similar compounds
Mexamine66-83-174 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-762 % similar
6-Fluorotryptamine575-85-957 % similar
2C-H3600-86-056 % similar
5-Methoxytryptophol712-09-455 % similar
6-Fluorotryptamine hydrochloride55206-24-153 % similar
Tryptamine61-54-153 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-352 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.