1-[3,4-Dichlorophenyl]-3-[4-methyl-6-[[4-piperidylmethyl]amino]-2-pyrimidinyl]guanidine

Base Information

Chemical Name:1-[3,4-Dichlorophenyl]-3-[4-methyl-6-[[4-piperidylmethyl]amino]-2-pyrimidinyl]guanidine
CAS No.:51474-68-1
Molecular Formula:C₁₈H₂₃Cl₂N₇
Molecular Weight:408.334
Hs Code.:
NSC Number:157533
DSSTox Substance ID:DTXSID10965797

Synonyms:51474-68-1;1-[3,4-Dichlorophenyl]-3-[4-methyl-6-[[4-piperidylmethyl]amino]-2-pyrimidinyl]guanidine;NSC157533;DTXSID10965797;YMMJJAIYMJBCNY-UHFFFAOYSA-N;NSC-157533;N-(3,4-Dichlorophenyl)-N'-(4-methyl-6-[(4-piperidinylmethyl)amino]-2-pyrimidinyl)guanidine #;N-(3,4-Dichlorophenyl)-N'-(4-methyl-6-{[(piperidin-4-yl)methyl]imino}-1,6-dihydropyrimidin-2-yl)guanidine

Suppliers and Price of 1-[3,4-Dichlorophenyl]-3-[4-methyl-6-[[4-piperidylmethyl]amino]-2-pyrimidinyl]guanidine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 1-[3,4-Dichlorophenyl]-3-[4-methyl-6-[[4-piperidylmethyl]amino]-2-pyrimidinyl]guanidine

Chemical Property:

Vapor Pressure:1.75E-15mmHg at 25°C
Boiling Point:623.9°Cat760mmHg
Flash Point:331.1°C
Density:1.46g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:407.1391992
Heavy Atom Count:27
Complexity:486

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NC(=N1)N=C(N)NC2=CC(=C(C=C2)Cl)Cl)NCC3CCNCC3
Isomeric SMILES:CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC(=C(C=C2)Cl)Cl)NCC3CCNCC3

Technology Process of 1-[3,4-Dichlorophenyl]-3-[4-methyl-6-[[4-piperidylmethyl]amino]-2-pyrimidinyl]guanidine

There total 1 articles about 1-[3,4-Dichlorophenyl]-3-[4-methyl-6-[[4-piperidylmethyl]amino]-2-pyrimidinyl]guanidine 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: