Specifications
- Purity
- ≥95% (NMR)
- Appearance
- Solid
- Identity
- 1H-NMR
Properties
- Solvents
- DMF
- Boiling Point
- 112-113 °C
Available from stock
1-Methyltryptamine
- SKU
- M0138
Category: Phytochemicals
- Synonyms
- 1-Methyl-3-(2-aminoethyl)indole, 1-Methyl-1H-indole-3-ethanamine, 2-(1-Methyl-1H-indol-3-yl)ethylamine, N1-Methyltryptamine
- 7518-21-0
- CAS-Number
- C11H14N2
- Molecular Formula
- 174.24
- Molecular Weight
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
- Shipping
- AMBIENT
- Short Term Storage
- +4°C
- Long Term Storage
- -20°C
- Handling Advice
- Protect from light and moisture.
- Use / Stability
- Stable for at least 2 years after receipt when stored at -20°C.
- Hazard statements
- H302
- GHS Symbol
- GHS07
- Signal word
- Warning
- Transportation
- Not dangerous goods
- Description
- Deacetylase inhibitor.
- Smiles
- CN1C=C(CCN)C2=CC=CC=C12
- InChi Key
- CAAGZPJPCKMFBD-UHFFFAOYSA-N
- InChi
- InChI=1S/C11H14N2/c1-13-8-9(6-7-12)10-4-2-3-5-11(10)13/h2-5,8H,6-7,12H2,1H3
Deacetylase inhibitor.
Additional information
| Synonyms | 1-Methyl-3-(2-aminoethyl)indole, 1-Methyl-1H-indole-3-ethanamine, 2-(1-Methyl-1H-indol-3-yl)ethylamine, N1-Methyltryptamine |
|---|---|
| Purity | ≥95% (NMR) |
| Appearance | Solid |
| CAS-Number | 7518-21-0 |
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.24 |
| Identity | 1H-NMR |
| Solvents | DMF |
| Boiling Point | 112-113 °C |
| Smiles | CN1C=C(CCN)C2=CC=CC=C12 |
| InChi Key | CAAGZPJPCKMFBD-UHFFFAOYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | -20°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at -20°C. |
| Hazard statements | H302 |
| GHS Symbol | GHS07 |
| Signal word | Warning |
| Transportation | Not dangerous goods |
| InChi | InChI=1S/C11H14N2/c1-13-8-9(6-7-12)10-4-2-3-5-11(10)13/h2-5,8H,6-7,12H2,1H3 |
| Quantity | 200 mg, 1 g, Bulk |
