N-(Hexahydro-1-methyl-2H-azepin-2-ylidene)-2-pyrimidinamine

Base Information

Chemical Name:N-(Hexahydro-1-methyl-2H-azepin-2-ylidene)-2-pyrimidinamine
CAS No.:84859-01-8
Molecular Formula:C₁₁H₁₆N₄
Molecular Weight:204.275
Hs Code.:

Synonyms:BRN 4441856;N-(Hexahydro-1-methyl-2H-azepin-2-ylidene)-2-pyrimidinamine;2-Pyrimidinamine, N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-;84859-01-8;LS-134487

Suppliers and Price of N-(Hexahydro-1-methyl-2H-azepin-2-ylidene)-2-pyrimidinamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of N-(Hexahydro-1-methyl-2H-azepin-2-ylidene)-2-pyrimidinamine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:350.1°Cat760mmHg
Flash Point:165.5°C
Density:1.15g/cm³
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:204.137496527
Heavy Atom Count:15
Complexity:221

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCCCCC1=NC2=NC=CC=N2
Isomeric SMILES:CN\1CCCCC/C1=N\C2=NC=CC=N2

Technology Process of N-(Hexahydro-1-methyl-2H-azepin-2-ylidene)-2-pyrimidinamine

There total 1 articles about N-(Hexahydro-1-methyl-2H-azepin-2-ylidene)-2-pyrimidinamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 78.0%