N-[(2,4-Difluorophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)-1H-tetrazol-5-yl]-1-phenylmethanamine

Base Information

Chemical Name:N-[(2,4-Difluorophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)-1H-tetrazol-5-yl]-1-phenylmethanamine
CAS No.:5781-69-1
Molecular Formula:C23H21F2N5
Molecular Weight:405.4431
Hs Code.:
DSSTox Substance ID:DTXSID80386637

Synonyms:5781-69-1;N-[(2,4-difluorophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]-1-phenylmethanamine;N-[(2,4-Difluorophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)-1H-tetrazol-5-yl]-1-phenylmethanamine;DTXSID80386637

Suppliers and Price of N-[(2,4-Difluorophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)-1H-tetrazol-5-yl]-1-phenylmethanamine

Supply Marketing:

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

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Chemical Property of N-[(2,4-Difluorophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)-1H-tetrazol-5-yl]-1-phenylmethanamine

Chemical Property:

Vapor Pressure:3.57E-11mmHg at 25°C
Boiling Point:526.5°C at 760 mmHg
Flash Point:272.2°C
Density:1.23g/cm³
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:405.17650202
Heavy Atom Count:30
Complexity:532

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1N2C(=NN=N2)C(C3=CC=CC=C3)N(C)CC4=C(C=C(C=C4)F)F

Technology Process of N-[(2,4-Difluorophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)-1H-tetrazol-5-yl]-1-phenylmethanamine

There total 4 articles about N-[(2,4-Difluorophenyl)methyl]-N-methyl-1-[1-(2-methylphenyl)-1H-tetrazol-5-yl]-1-phenylmethanamine 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:

: 3137-81-3
17β-hydroxy-17α-methyl-(5α)-androstane-2,3-dione dioxime

: 5781-69-1
17β-Hydroxy-17α-methyl-androstano<2,3-c>furazan-N-oxyd

Guidance literature:: With sodium hydroxide; sodium hypochlorite; In methanol;
DOI:10.1248/cpb.13.1445

Reference yield:

: 521-11-9,7241-35-2
mestanolone

: 5781-69-1
17β-Hydroxy-17α-methyl-androstano<2,3-c>furazan-N-oxyd

Guidance literature:: Multi-step reaction with 3 steps

1: O₂, KOtBu / 2-methyl-propan-2-ol

2: aq. NH₂OH*HCl

3: Pb(OAc)4 / acetic acid / Ambient temperature

With lead(IV) acetate; hydroxylamine hydrochloride; potassium tert-butylate; oxygen; In acetic acid; tert-butyl alcohol;
DOI:10.1248/cpb.13.1445

Reference yield:

: 1162-87-4
17β-Hydroxy-17α-methyl-androstan-2,3-dion

: 5781-69-1
17β-Hydroxy-17α-methyl-androstano<2,3-c>furazan-N-oxyd

Guidance literature:: Multi-step reaction with 2 steps

1: aq. NH₂OH*HCl

2: Pb(OAc)4 / acetic acid / Ambient temperature

With lead(IV) acetate; hydroxylamine hydrochloride; In acetic acid;
DOI:10.1248/cpb.13.1445