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6-(Aminomethyl)indole - 97%, high purity , CAS No.3468-17-5

COA

Grade & Purity:

≥97%

Cas Number: 3468-17-5
Molecular Weight: 146.19
PubChem CID: 17221101
PubChem SID: 488199475

In stock

Item Number

A169750

Grouped product items
SKU	Size	Availability	Price
A169750-250mg	250mg	2	$46.90
A169750-500mg	500mg	2	$71.90
A169750-1g	1g	5	$129.90
A169750-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$580.90

Discover 6-(Aminomethyl)indole by Aladdin Scientific in 97% for only $46.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	1H-Indole-6-methanamine, AldrichCPR \| AKOS004122045 \| 1H-Indole-6-methanamine \| SY034713 \| 1H-Indol-6-ylmethylamine \| MFCD06213839 \| SCHEMBL879350 \| EN300-866310 \| DTXSID40589400 \| C-(1H-Indol-6-yl)-methylamine \| 6-(Aminomethyl)indole, 97% \| 6-aminomethyl
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Indoles and derivatives
Subclass	Indoles
Intermediate Tree Nodes	Not available
Direct Parent	Indoles
Alternative Parents	Aralkylamines Benzenoids Pyrroles Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Indole - Aralkylamine - Benzenoid - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole.
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

Names and Identifiers

Pubchem Sid	488199475
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488199475
IUPAC Name	1H-indol-6-ylmethanamine
INCHI	InChI=1S/C9H10N2/c10-6-7-1-2-8-3-4-11-9(8)5-7/h1-5,11H,6,10H2
InChIKey	FURRUNQWZZOXOT-UHFFFAOYSA-N
Smiles	C1=CC(=CC2=C1C=CN2)CN
Isomeric SMILES	C1=CC(=CC2=C1C=CN2)CN
WGK Germany	3
Molecular Weight	146.19
Reaxy-Rn	386661
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=386661&ln=

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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5 results found

Lot Number	Certificate Type	Date	Item
G2121032	Certificate of Analysis	May 21, 2024	A169750
G2121033	Certificate of Analysis	May 21, 2024	A169750
G2121034	Certificate of Analysis	May 21, 2024	A169750
G2121035	Certificate of Analysis	May 21, 2024	A169750
C2308688	Certificate of Analysis	May 17, 2021	A169750

Chemical and Physical Properties

Solubility	Slightly soluble in water.
Sensitivity	Moisture sensitive
Melt Point(°C)	135-140 °C
Molecular Weight	146.190 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	146.084 Da
Monoisotopic Mass	146.084 Da
Topological Polar Surface Area	41.800 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	136.000
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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