Tryptamine hydrochloride - ≥98% , CAS No.343-94-2

CAS: 343-94-2 Cat. No.: T113731 Fórmula: C₁₀H₁₂N₂·HCl Peso molecular: 196.68 Beilstein Registry Number: 3568419 Número EC: 206-446-4 PubChem CID: 67652

GRADE & PURITY ≥98%

Synonyms

KDFBGNBTTMPNIG-UHFFFAOYSA-N | 2-(1H-indol-3-yl)ethan-1-amine hydrochloride | DTXSID9059836 | FT-0631988 | FT-0675706 | SR-01000075589 | TRYPTAMINEHYDROCHLORIDE | 3-(2-Aminoethyl)indole hydrochloride | AS-11527 | LP00061 | 2-(1H-indol-3-yl)ethanamine hydro

Storage

Room temperature,Argon charged

Shipped In

Normal

Descripción general

The fluorescence property of tryptamine hydrochloride was studied in reverse micelles solution made with benzylhexadecyldimethylammonium chloride (BHDC) in benzene.

Specifications

Sinónimos

KDFBGNBTTMPNIG-UHFFFAOYSA-N | 2-(1H-indol-3-yl)ethan-1-amine hydrochloride | DTXSID9059836 | FT-0631988 | FT-0675706 | SR-01000075589 | TRYPTAMINEHYDROCHLORIDE | 3-(2-Aminoethyl)indole hydrochloride | AS-11527 | LP00061 | 2-(1H-indol-3-yl)ethanamine hydro

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

具有血管活性；可能具有神经调质功能。

Condiciones de almacenamiento de almacenamiento

Room temperature,Argon charged

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

488183974

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183974

Sonrisas canónicas

C1=CC=C2C(=C1)C(=CN2)CCN.Cl

IUPAC Name

2-(1H-indol-3-yl)ethanamine;hydrochloride

InChIKey

KDFBGNBTTMPNIG-UHFFFAOYSA-N

INCHI

1S/C10H12N2.ClH/c11-6-5-8-7-12-10-4-2-1-3-9(8)10;/h1-4,7,12H,5-6,11H2;1H

Isómeros SMILES

C1=CC=C2C(=C1)C(=CN2)CCN.Cl

WGK Alemania

3

RTECS

NL4375000

PubChem CID

67652

Peso molecular

196.68

Beilstein

3568419

Reaxy-Rn

3568419

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Indoles and derivatives
      • Subclass Tryptamines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Indoles and derivatives
• Subclass: Tryptamines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Tryptamines and derivatives
• Alternative Parents: 3-alkylindoles 2-arylethylamines Aralkylamines Substituted pyrroles Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Tryptamine - 3-alkylindole - Indole - 2-arylethylamine - Aralkylamine - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Azacycle - Amine - Hydrocarbon derivative - Organopnictogen compound - Primary amine - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Hydrochloride - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Objetivos asociados (humanos)

EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)

Discover Target: EHMT2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Objetivos asociados (no humanos)

Plasmodium falciparum (966862 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: solubility water: soluble 0.1 g/10 mL, clear to slightly hazy, colorless to yellow,
• Sensibilidad: Light sensitive;Air sensitive
• Punto de fusión (°C): 248°C
• Peso molecular: 196.670 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 196.077 Da
• Monoisotopic Mass: 196.077 Da
• Topological Polar Surface Area: 41.800 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 147.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

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