Cas no 1060801-52-6 (Methyl(5-methylpyridin-2-yl)methylamine)

Methyl(5-methylpyridin-2-yl)methylamine is a versatile organic compound featuring a pyridine core substituted with a methyl group at the 5-position and an amine-functionalized methyl group at the 2-position. This structure imparts both basicity and reactivity, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. The compound’s pyridine moiety enhances its stability and coordination properties, while the methylamine side chain offers functionalization potential for further derivatization. Its well-defined molecular architecture ensures consistent performance in applications such as ligand design, catalysis, and bioactive molecule development. The compound is typically handled under controlled conditions due to its amine functionality, ensuring optimal purity and reactivity for synthetic use.

Methyl(5-methylpyridin-2-yl)methylamine structure

1060801-52-6 structure

Product Name:Methyl(5-methylpyridin-2-yl)methylamine

CAS No:1060801-52-6

MF:C₈H₁₂N₂

MW:136.194281578064

CID:1006572

PubChem ID:20607225

Update Time:2025-06-08

Methyl(5-methylpyridin-2-yl)methylamine Chemical and Physical Properties

Names and Identifiers

- N-methyl(5-methylpyridin-2-yl)methanamine
- N-methyl-1-(5-methylpyridin-2-yl)methanamine
- G19769
- 2-(N-Methylaminomethyl)-5-methylpyridine
- METHYL[(5-METHYLPYRIDIN-2-YL)METHYL]AMINE
- Z1255425232
- AB67504
- BS-30011
- CHEMBL4547934
- 1060801-52-6
- EN300-174370
- SCHEMBL14540066
- AKOS017515313
- Methyl(5-methylpyridin-2-yl)methylamine
- MDL： MFCD13188986
- Inchi： 1S/C8H12N2/c1-7-3-4-8(6-9-2)10-5-7/h3-5,9H,6H2,1-2H3
- InChI Key： OHNBCWHCSGAXRQ-UHFFFAOYSA-N
- SMILES： N(C)CC1C=CC(C)=CN=1

Computed Properties

Exact Mass: 136.100048391g/mol
Monoisotopic Mass: 136.100048391g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 1
Hydrogen Bond Acceptor Count: 2
Heavy Atom Count: 10
Rotatable Bond Count: 2
Complexity: 93.3
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 0.6
Topological Polar Surface Area: 24.9?2

Experimental Properties

Density: 1.0±0.1 g/cm3
Boiling Point: 205.1±25.0 °C at 760 mmHg
Flash Point: 77.8±23.2 °C
Vapor Pressure: 0.3±0.4 mmHg at 25°C

Methyl(5-methylpyridin-2-yl)methylamine Security Information

Signal Word：Warning
Hazard Statement： H302-H315-H319-H335
Warning Statement： P261-P305+P351+P338
Safety Instruction： H303+H313+H333
Storage Condition：Keep in dark place,Inert atmosphere,2-8°C(BD00788366)

Methyl(5-methylpyridin-2-yl)methylamine Pricemore >>

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TRC	B452350-5mg	Methyl[(5-methylpyridin-2-yl)methyl]amine	1060801-52-6		5mg	$ 50.00	2022-06-07
TRC	B452350-10mg	Methyl[(5-methylpyridin-2-yl)methyl]amine	1060801-52-6		10mg	$ 65.00	2022-06-07
TRC	B452350-50mg	Methyl[(5-methylpyridin-2-yl)methyl]amine	1060801-52-6		50mg	$ 95.00	2022-06-07
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Enamine	EN300-174370-0.05g	methyl[(5-methylpyridin-2-yl)methyl]amine	1060801-52-6	95%	0.05g	$51.0	2023-09-20
Enamine	EN300-174370-0.1g	methyl[(5-methylpyridin-2-yl)methyl]amine	1060801-52-6	95%	0.1g	$77.0	2023-09-20
Enamine	EN300-174370-0.25g	methyl[(5-methylpyridin-2-yl)methyl]amine	1060801-52-6	95%	0.25g	$109.0	2023-09-20
Enamine	EN300-174370-0.5g	methyl[(5-methylpyridin-2-yl)methyl]amine	1060801-52-6	95%	0.5g	$172.0	2023-09-20
Enamine	EN300-174370-1.0g	methyl[(5-methylpyridin-2-yl)methyl]amine	1060801-52-6	95%	1.0g	$220.0	2023-07-07
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