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2-(1-adamantyl)ethanamine;hydrochloride - 97%, high purity , CAS No.24644-08-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
E633115
Grouped product items
SKU Size
Availability
Price Qty
E633115-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$317.90
E633115-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,427.90

Basic Description

Synonyms D85310 | Z56910377 | VU0105006-2 | 2-[(3R,5S,7s)-adamantan-1-yl]ethan-1-amine hydrochloride | SCHEMBL1677777 | EN300-05618 | GKRPMKRIQVEDAE-UHFFFAOYSA-N | 2-(adamantan-1-yl)ethan-1-aminehydrochloride | [2-(1-adamantyl)ethyl]amine hydrochloride | 2-(1-adam
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Primary amines
Direct Parent Monoalkylamines
Alternative Parents Organopnictogen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aliphatic homopolycyclic compounds
Substituents Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aliphatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(1-adamantyl)ethanamine;hydrochloride
INCHI InChI=1S/C12H21N.ClH/c13-2-1-12-6-9-3-10(7-12)5-11(4-9)8-12;/h9-11H,1-8,13H2;1H
InChIKey GKRPMKRIQVEDAE-UHFFFAOYSA-N
Smiles C1C2CC3CC1CC(C2)(C3)CCN.Cl
Isomeric SMILES C1C2CC3CC1CC(C2)(C3)CCN.Cl
Alternate CAS 24644-08-4
PubChem CID 2771138

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

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

Chemical and Physical Properties

Molecular Weight 215.760 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 215.144 Da
Monoisotopic Mass 215.144 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 168.000
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

Solution Calculators

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