2-methyl-1H-indole-3-ethylamine (CAS 2731-06-8) — formula C11H14N2, molecular weight 174.24; category organic chemicals.
2-methyl-1H-indole-3-ethylamine (CAS 2731-06-8) is a chemical raw material in the organic chemicals category. Its molecular formula C11H14N2 comprises 11 C, 14 H, 2 N atoms. Its molecular weight is about 174.24. Reported physicochemical data: LogP about 1.8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 2731-06-8 |
|---|---|
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.24 |
| LogP | 1.8 |
| Category | Organic Chemicals |
2-methyl-1H-indole-3-ethylamine is a carbon-based organic compound with CAS registry number 2731-06-8 and molecular formula C11H14N2 (molecular weight 174.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2731-06-8
Its molecular formula C11H14N2 comprises 11 C, 14 H, 2 N atoms.
Also known as: 2-methyl-1H-indole-3-ethylamine · 2-甲基-1H-吲哚-3-乙胺
Category: organic chemicals
The CAS registry number of 2-methyl-1H-indole-3-ethylamine is 2731-06-8.
Molecular formula C11H14N2, molecular weight 174.24.
It is also registered under: 2-methyl-1H-indole-3-ethylamine, 2-甲基-1H-吲哚-3-乙胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2-methyl-1H-indole-3-ethylamine (CAS 2731-06-8), compiled from public chemistry databases.
| CAS Registry Number | 2731-06-8 |
|---|---|
| PubChem CID | 75949 |
| Molecular formula | C11H14N2 |
| IUPAC name | 2-(2-methyl-1H-indol-3-yl)ethanamine |
| UNII (FDA) | HMS1542I05 |
| Molecular Weight | 174.24 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 174.115698455 |
| Monoisotopic Mass | 174.115698455 |
| Topological Polar Surface Area | 41.8 |
| Heavy Atom Count | 13 |
2-Methyltryptamine; 2731-06-8; 2-Methyl-1H-indole-3-ethylamine; DTXSID30181755; EINECS 220-347-3; RefChem:474959; DTXCID70104246; 220-347-3; 2-(2-methyl-1H-indol-3-yl)ethanamine; 2-methylindole-3-ethylamine; 2-(2-Methyl-1H-indol-3-yl)-ethylamine; 2-(2-methyl-1H-indol-3-yl)ethan-1-amine; 1H-Indole-3-ethanamine, 2-methyl-; 3-(2-Aminoethyl)-2-methylindole; MFCD00130185; 2-METHYL-1H-INDOLE-3-ETHANAMINE
| Reported hazard statements | H315 (100%), H319 (100%), H335 (50%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2-methyl-1H-indole-3-ethylamine · CAS 2731-06-8 · C11H14N2. UNII HMS1542I05.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲基-1H-吲哚-3-乙胺