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3-(Indol-3-yl)propanamine - 95%, high purity , CAS No.6245-89-2

COA

Grade & Purity:

≥95%

Cas Number: 6245-89-2
Molecular Weight: 174.2
PubChem CID: 28989

In stock

Item Number

I185627

Grouped product items
SKU	Size	Availability	Price
I185627-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$19.90
I185627-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$41.90
I185627-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$81.90
I185627-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$183.90
I185627-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$603.90

Basic Description

Synonyms	6245-89-2 \| (1H-Indol-3-yl)-1-propanamine \| 3-(1H-indol-3-yl)propan-1-amine \| 1H-Indole-3-propylamine \| 1H-Indole-3-propanamine \| Homotryptamine \| 3-(Indol-3-yl)propanamine \| (1H-lndol-3-yl)-1-propanamine \| MFCD00130194 \| EINECS 228-361-1 \| 3-(3-aminopropyl)indole \| Oprea1_526
Specifications & Purity	≥95%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Indoles and derivatives
    - Subclass Tryptamines and derivatives

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Indoles and derivatives
Subclass	Tryptamines and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Tryptamines and derivatives
Alternative Parents	3-alkylindoles Aralkylamines Substituted pyrroles Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Triptan - 3-alkylindole - Indole - Aralkylamine - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organopnictogen compound - Primary amine - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound
Description	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
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	3-(1H-indol-3-yl)propan-1-amine
INCHI	InChI=1S/C11H14N2/c12-7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-2,5-6,8,13H,3-4,7,12H2
InChIKey	OOIAXMPVZJKJHK-UHFFFAOYSA-N
Smiles	C1=CC=C2C(=C1)C(=CN2)CCCN
Isomeric SMILES	C1=CC=C2C(=C1)C(=CN2)CCCN
Molecular Weight	174.2
Reaxy-Rn	134157
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=134157&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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Analytical Chart:

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Lot Number	Certificate Type	Date	Item
H2408592	Certificate of Analysis	Apr 28, 2024	I185627

Chemical and Physical Properties

Molecular Weight	174.240 g/mol
XLogP3	1.900
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	174.116 Da
Monoisotopic Mass	174.116 Da
Topological Polar Surface Area	41.800 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	158.000
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	1

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