1-METHYL-2-(7-METHYL-1H-INDOL-3-YL)-ETHYLAMINE (CAS 1013-47-4) — formula C12H16N2, molecular weight 188.27; category organic chemicals.
1-METHYL-2-(7-METHYL-1H-INDOL-3-YL)-ETHYLAMINE (CAS 1013-47-4) is a chemical raw material in the organic chemicals category. Its molecular formula C12H16N2 comprises 12 C, 16 H, 2 N atoms. Its molecular weight is about 188.27. Reported physicochemical data: LogP about 2.2. 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 | 1013-47-4 |
|---|---|
| Molecular Formula | C12H16N2 |
| Molecular Weight | 188.27 |
| LogP | 2.2 |
| Category | Organic Chemicals |
1-METHYL-2-(7-METHYL-1H-INDOL-3-YL)-ETHYLAMINE is a carbon-based organic compound with CAS registry number 1013-47-4 and molecular formula C12H16N2 (molecular weight 188.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1013-47-4
Its molecular formula C12H16N2 comprises 12 C, 16 H, 2 N atoms.
Also known as: 1-METHYL-2-(7-METHYL-1H-INDOL-3-YL)-ETHYLAMINE · 1-甲基-2-(7-甲基-1H-吲哚-3-基)-乙胺
Category: organic chemicals
The CAS registry number of 1-METHYL-2-(7-METHYL-1H-INDOL-3-YL)-ETHYLAMINE is 1013-47-4.
Molecular formula C12H16N2, molecular weight 188.27.
It is also registered under: 1-METHYL-2-(7-METHYL-1H-INDOL-3-YL)-ETHYLAMINE, 1-甲基-2-(7-甲基-1H-吲哚-3-基)-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 1-METHYL-2-(7-METHYL-1H-INDOL-3-YL)-ETHYLAMINE (CAS 1013-47-4), compiled from public chemistry databases.
| CAS Number | 1013-47-4 |
|---|---|
| PubChem CID | 6486609 |
| Molecular Formula | C12H16N2 |
| IUPAC Name | 1-(7-methyl-1H-indol-3-yl)propan-2-amine |
| UNII (FDA) | ST50334309 |
| Molecular Weight | 188.27 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 188.131348519 |
| Monoisotopic Mass | 188.131348519 |
| Topological Polar Surface Area | 41.8 |
| Heavy Atom Count | 14 |
1013-47-4; 1-(7-methyl-1H-indol-3-yl)propan-2-amine; RefChem:426872; 897-918-4; 1-Methyl-2-(7-methyl-1H-indol-3-yl)-ethylamine; CHEMBL5418559; 1-(7-methylindol-3-yl)prop-2-ylamine; [1-methyl-2-(7-methyl-1H-indol-3-yl)ethyl]amine hydrochloride; 7-methyl-alpha-methyltryptamine; SCHEMBL10646800; BDBM50622919; SBB005328; STL429758; AKOS000301666; AKOS017259202; FM123634
| Notified hazard statements | H302 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.