Tryptamine (C10H12N2)

tryptamine (C10H12N2; CAS 61-54-1) is a practical retrosynthesis target. tryptamine presents a C10 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: Tryptamine
CAS: 61-54-1
Formula: C10H12N2
Approx. MW: 160.22
SMILES: NCCc1c[nH]c2ccccc12
PubChem CID: 1150
Approx. carbons: C10

Tryptamine structure

Properties

IUPAC name: 2-(1H-indol-3-yl)ethanamine
Common names: 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
Molecular weight: 160.22
Exact mass: 160.10
InChIKey: APJYDQYYACXCRM-UHFFFAOYSA-N
Melting point: 114 - 119 °C

View on PubChem

Tryptamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Tryptamine?

Tryptamine has molecular formula C10H12N2. Molecular weight about 160.22 g·mol⁻¹.

What is the CAS number of Tryptamine?

The CAS Registry Number for Tryptamine is 61-54-1.

Run AI retrosynthesis for Tryptamine Target catalog AI tools overview

Open the planner with Tryptamine preloaded, then keep routes that match CAS 61-54-1.

Related targets

Similar compounds

3-(Benzylamino)propionitrile (+-)-Cotinine 1-(2-Chlorophenyl)piperazine 1-(4-Fluorophenyl)piperazine 1-Methyl-3-phenylpropylamine 2-(4-(Dimethylamino)phenyl)ethanol

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.