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1-Adamantanemethylamine - >97.0%(GC), high purity , CAS No.17768-41-1

2 Citations

COA

Grade & Purity:

≥97%(GC)

Cas Number: 17768-41-1
Molecular Weight: 165.28
MDL number: MFCD00074750
PubChem CID: 86625
PubChem SID: 488186364

In stock

Item Number

A151360

Grouped product items
SKU	Size	Availability	Price
A151360-250mg	250mg	3	$29.90
A151360-1g	1g	3	$90.90
A151360-5g	5g	5	$347.90
A151360-25g	25g	4	$1,564.90
A151360-100g	100g	2	$5,632.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	1-adamantanmethyl amine \| 1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)methanamine \| adamantylmethylamine \| 1-(ADAMANTAN-1-YL)METHANAMINE \| STK349184 \| 1-Adamantylmethanamine \| NSC 285231 \| MFCD00059789 \| 1-adamantane methylamine \| EN300-33610 \| Tricyclo[3.3.1.1<3,7
Specifications & Purity	≥97%(GC)
Storage Temp	Argon charged
Shipped In	Normal
Product Description	1-Adamantanemethylamine is a large amine present on the wall of 6,7-diaminoquinoxaline. The thermodynamic complex formation constant of 1-adamantanemethylamine was studied. 1-Adamantanemethylamine is a large amine present on the wall of 6,7-diaminoquinoxaline. The thermodynamic complex formation constant of 1-adamantanemethylamine was studied.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Primary amines
        Level6 Monoalkylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Primary amines
Direct Parent	Monoalkylamines
Alternative Parents	Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic homopolycyclic compounds
Substituents	Organopnictogen compound - Hydrocarbon derivative - 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
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

Pubchem Sid	488186364
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186364
IUPAC Name	1-adamantylmethanamine
INCHI	InChI=1S/C11H19N/c12-7-11-4-8-1-9(5-11)3-10(2-8)6-11/h8-10H,1-7,12H2
InChIKey	XSOHXMFFSKTSIT-UHFFFAOYSA-N
Smiles	C1C2CC3CC1CC(C2)(C3)CN
Isomeric SMILES	C1C2CC3CC1CC(C2)(C3)CN
WGK Germany	3
Molecular Weight	165.28
Reaxy-Rn	2204523
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2204523&ln=

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

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

Analytical Chart:

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10 results found

Lot Number	Certificate Type	Date	Item
D2102080	Certificate of Analysis	Jan 08, 2025	A151360
E2319054	Certificate of Analysis	May 25, 2023	A151360
L2411207	Certificate of Analysis	Jun 06, 2022	A151360
G2203045	Certificate of Analysis	Jun 06, 2022	A151360
G2203047	Certificate of Analysis	Jun 06, 2022	A151360
E2319062	Certificate of Analysis	Jun 06, 2022	A151360
I2420157	Certificate of Analysis	Jun 06, 2022	A151360
G2203046	Certificate of Analysis	Jun 06, 2022	A151360
G2203050	Certificate of Analysis	Jun 06, 2022	A151360
G2203048	Certificate of Analysis	Jun 06, 2022	A151360

Chemical and Physical Properties

Sensitivity	air sensitive
Refractive Index	1.51
Flash Point(°F)	197.6 °F
Flash Point(°C)	92°C(lit.)
Boil Point(°C)	97 °C/4 mmHg
Molecular Weight	165.270 g/mol
XLogP3	2.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	165.152 Da
Monoisotopic Mass	165.152 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	156.000
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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