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Tryptamine · CAS 61-54-1 · C10H12N2. UNII 422ZU9N5TV. Melting Point: 114 - 119 °C; LogP: 1.55; LogP: 1.35.
| CAS Registry Number | 61-54-1 |
|---|---|
| PubChem CID | 1150 |
| Molecular formula | C10H12N2 |
| IUPAC name | 2-(1H-indol-3-yl)ethanamine |
| UNII (FDA) | 422ZU9N5TV |
| Molecular Weight | 160.22 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 160.100048391 |
| Monoisotopic Mass | 160.100048391 |
| Topological Polar Surface Area | 41.8 |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Melting Point | 114 - 119 °C |
|---|---|
| LogP | 1.55 |
| LogP | 1.35 |
| Collision Cross Section | 127.6 Ų [M+H]+ |
| GHS notification summary | 1.9% (1 / 52) |
|---|
| GHS notification summary | 1.9% (1 / 52) |
|---|---|
| Reported hazard statements | H315 (96.2%), H319 (96.2%), H335 (92.3%) |
This chemical does not meet GHS hazard criteria for 1.9% (1 of 52) of reports.
H315 (96.2%): Causes skin irritation [Warning Skin corrosion/irritation]
tryptamine; 61-54-1; 2-(1H-Indol-3-yl)ethanamine; 3-(2-aminoethyl)indole; 1H-Indole-3-ethanamine; 2-(3-Indolyl)ethylamine; 2-(1H-Indol-3-Yl)Ethan-1-Amine; Indole, 3-(2-aminoethyl)-; beta-(3-Indolyl)ethylamine; 422ZU9N5TV; CHEBI:16765; DTXSID2075340; NSC-165212; 3-[2-Aminoethyl]indole; RefChem:900684; DTXCID3042922
CAS 61-54-1; molecular formula C10H12N2; molecular weight — g/mol.
tryptamine, 61-54-1, 2-(1H-Indol-3-yl)ethanamine, 3-(2-aminoethyl)indole, 1H-Indole-3-ethanamine, 2-(3-Indolyl)ethylamine.
1.9% of GHS notifications report no hazard classification (1 of 52).
Melting Point: 114 - 119 °C; LogP: 1.55; LogP: 1.35; Collision Cross Section: 127.6 Ų [M+H]+.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.