Cyanamide, (3-methoxyphenyl)-

Base Information

Chemical Name:Cyanamide, (3-methoxyphenyl)-
CAS No.:65195-62-2
Molecular Formula:C8H8N2O
Molecular Weight:148.164
Hs Code.:
DSSTox Substance ID:DTXSID101308244
Nikkaji Number:J3.303.182C

Synonyms:65195-62-2;Cyanamide, (3-methoxyphenyl)-;DTXSID101308244;AKOS004123218

Suppliers and Price of Cyanamide, (3-methoxyphenyl)-

Supply Marketing:

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

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Chemical Property of Cyanamide, (3-methoxyphenyl)-

Chemical Property:

XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:148.063662883
Heavy Atom Count:11
Complexity:161

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=CC(=C1)NC#N

Technology Process of Cyanamide, (3-methoxyphenyl)-

There total 7 articles about Cyanamide, (3-methoxyphenyl)- 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: 90.0%

: 73647-50-4
N'-hydroxy-3-methoxybenzenecarboximidamide

: 65195-62-2
N-(3-methoxyphenyl)cyanamide

Guidance literature:: With 2-Nitrobenzenesulfonyl chloride; In pyridine; at 0 - 20 ℃; Solvent; Inert atmosphere;
DOI:10.1021/ol403645y

Reference yield: 48.0%

: 506-68-3
bromocyane

: 536-90-3,918666-97-4
m-Anisidine

: 65195-62-2
N-(3-methoxyphenyl)cyanamide

Guidance literature:: In diethyl ether; at 0 - 20 ℃;
DOI:10.1016/j.bmc.2014.12.029

Reference yield:

: C₈H₁₀N₂OSe

: 65195-62-2
N-(3-methoxyphenyl)cyanamide

Guidance literature:: With 1-[4-(diacetoxyiodo)benzyl]-3-methylimidazolium tetrafluoroborate; In tetrahydrofuran; at 20 ℃; for 0.5h; Green chemistry;
DOI:10.3184/174751915X14447479752475