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N-Methylpentylamine - 98%, high purity , CAS No.25419-06-1

COA

Grade & Purity:

≥98%

Cas Number: 25419-06-1
Molecular Weight: 101.19
Beilstein Registry Number: 1731333
EC Number: 246-966-9
MDL number: MFCD00041354
PubChem CID: 117479

In stock

Item Number

M124210

Grouped product items
SKU	Size	Availability	Price
M124210-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$9.90
M124210-2g	2g	1	$12.90
M124210-5g	5g	3	$18.90
M124210-10g	10g	2	$28.90
M124210-25g	25g	1	$57.90
M124210-100g	100g	1	$185.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	3u7s \| N-Methylamylamine \| N-Methyl-1-pentanamine \| EN300-123019 \| N-Methylpentanamine \| A5128 \| N-Amyl-N-methylamine \| N-Methyl-n-amylamine \| BDBM50486223 \| M2231 \| SCHEMBL231680 \| methylpentylamine \| Methyl-pentyl-amine \| DTXSID90180082 \| N-methylpentan
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Secondary amines
        Level6 Dialkylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Secondary amines
Direct Parent	Dialkylamines
Alternative Parents	Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
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	N-methylpentan-1-amine
INCHI	InChI=1S/C6H15N/c1-3-4-5-6-7-2/h7H,3-6H2,1-2H3
InChIKey	UOIWOHLIGKIYFE-UHFFFAOYSA-N
Smiles	CCCCCNC
Isomeric SMILES	CCCCCNC
WGK Germany	3
Molecular Weight	101.19
Beilstein	1731333
Reaxy-Rn	1731333
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731333&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot Number	Certificate Type	Date	Item
F2411307	Certificate of Analysis	May 09, 2024	M124210
F2411309	Certificate of Analysis	May 09, 2024	M124210
F2411306	Certificate of Analysis	May 09, 2024	M124210
F2411308	Certificate of Analysis	May 09, 2024	M124210
G1517297	Certificate of Analysis	Mar 07, 2023	M124210
C1913063	Certificate of Analysis	Jan 04, 2023	M124210
A1922062	Certificate of Analysis	Nov 17, 2022	M124210
A2220466	Certificate of Analysis	Dec 16, 2021	M124210
A2220207	Certificate of Analysis	Dec 16, 2021	M124210
A2220206	Certificate of Analysis	Dec 16, 2021	M124210

Chemical and Physical Properties

Sensitivity	Air & Moisture Sensitive
Refractive Index	1.4105
Flash Point(°F)	53.6 °F
Flash Point(°C)	12℃
Boil Point(°C)	118°C
Molecular Weight	101.190 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	4
Exact Mass	101.12 Da
Monoisotopic Mass	101.12 Da
Topological Polar Surface Area	12.000 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	27.400
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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