Formamidine, N,N'-bis(3-methoxyphenyl)-

Base Information

Chemical Name:Formamidine, N,N'-bis(3-methoxyphenyl)-
CAS No.:3200-36-0
Molecular Formula:C15H16 N2 O2
Molecular Weight:256.304
Hs Code.:2925290090
NSC Number:77123
DSSTox Substance ID:DTXSID10185832
Nikkaji Number:J69.610B
ChEMBL ID:CHEMBL1712438
Mol file:3200-36-0.mol

Synonyms:3200-36-0;N,N'-Bis(3-methoxyphenyl)formamidine;FORMAMIDINE, N,N'-BIS(3-METHOXYPHENYL)-;NSC 77123;BRN 2652722;MLS002694023;WLN: 1OR CNU1MR CO1;Methanimidamide, N,N'-bis(3-methoxyphenyl)-;N,N-bis-(3-Methoxyphenyl)formamidine;NSC77123;SCHEMBL8083791;CHEMBL1712438;DTXSID10185832;HMS3088H04;N,N'-Di(3-methoxyphenyl)formamidine;NSC-77123;Formamidine,N'-bis(3-methoxyphenyl)-;N,N'-bis(3-methoxyphenyl)imidoformamide;LS-69551;Methanimidamide,N'-bis(3-methoxyphenyl)-;SMR001559956

Suppliers and Price of Formamidine, N,N'-bis(3-methoxyphenyl)-

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
Packaging
price

American Custom Chemicals Corporation
N,N'-BIS(3-METHOXYPHENYL)IMIDOFORMAMIDE 95.00%
5MG
$ 499.36

Total 7 raw suppliers

Chemical Property of Formamidine, N,N'-bis(3-methoxyphenyl)-

Chemical Property:

Melting Point:107-109 °C(Solv: ethanol (64-17-5))
Boiling Point:405.5°Cat760mmHg
PKA:6.67±0.50(Predicted)
Flash Point:199°C
PSA：42.85000
Density:1.07g/cm³
LogP:3.54870
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:256.121177757
Heavy Atom Count:19
Complexity:283

Purity/Quality:

99% ^*data from raw suppliers

N,N'-BIS(3-METHOXYPHENYL)IMIDOFORMAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC(=C1)NC=NC2=CC(=CC=C2)OC

Technology Process of Formamidine, N,N'-bis(3-methoxyphenyl)-

There total 4 articles about Formamidine, N,N'-bis(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: 91.0%

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

: 122-51-0
orthoformic acid triethyl ester

: 3200-36-0
N,N’-bis(3-methoxyphenyl)formamidine

Guidance literature:: With β‐cyclodextrin; In ethanol; water; at 20 ℃; for 10h; Solvent; Time; Catalytic behavior; Green chemistry;
DOI:10.1016/j.cclet.2012.08.003

Reference yield: 57.0%

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

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 3200-36-0
N,N’-bis(3-methoxyphenyl)formamidine

Guidance literature:: With sodium hydroxide; chloro-trimethyl-silane; In dichloromethane; at 0 ℃;

Reference yield:

: 16460-28-9
N,N'-bis(3-methoxyphenyl)urea

: 3200-36-0
N,N’-bis(3-methoxyphenyl)formamidine

: 41467-81-6
bis-(3-methoxy-phenyl)-carbodiimide

Guidance literature:: N,N'-bis(3-methoxyphenyl)urea; With phenylsilane; tris(2-diphenylphosphinoethyl)phosphine; iron(II) diacetylacetonate; In tetrahydrofuran; at 100 ℃; for 24h;

With water;
DOI:10.1002/cctc.201300653