3-(Benzyloxy)benzene-1,2-diamine

Base Information

Chemical Name:3-(Benzyloxy)benzene-1,2-diamine
CAS No.:89521-55-1
Molecular Formula:C13H14N2O
Molecular Weight:214.267
Hs Code.:2922299090
DSSTox Substance ID:DTXSID40402862
Wikidata:Q82206375
Mol file:89521-55-1.mol

Synonyms:3-(Benzyloxy)benzene-1,2-diamine;89521-55-1;3-phenylmethoxybenzene-1,2-diamine;O-benzyl-2,3-diaminophenol;SCHEMBL3489533;3-benzyloxy-1,2-diaminobenzene;DTXSID40402862;NSGSUVJJLZZPPY-UHFFFAOYSA-N;MFCD24646615;AKOS022178251;CS-W021766;DS-8098;SB79386;FT-0756837;A861147

Suppliers and Price of 3-(Benzyloxy)benzene-1,2-diamine

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

Crysdot
3-(Benzyloxy)benzene-1,2-diamine 98%
5g
$ 1070.00

Crysdot
3-(Benzyloxy)benzene-1,2-diamine 98%
1g
$ 356.00

Chemenu
3-(benzyloxy)benzene-1,2-diamine 95+%
1g
$ 337.00

Chemenu
3-(benzyloxy)benzene-1,2-diamine 95+%
5g
$ 1010.00

Alichem
3-(Benzyloxy)benzene-1,2-diamine
5g
$ 1134.00

Abosyn
3-(Benzyloxy)benzene-1,2-diamine 95-98%
1g
$ 370.00

Total 11 raw suppliers

Chemical Property of 3-(Benzyloxy)benzene-1,2-diamine

Chemical Property:

Boiling Point:402.4±30.0 °C(Predicted)
PKA:4.33±0.10(Predicted)
PSA：61.27000
Density:1.199±0.06 g/cm3(Predicted)
LogP:3.59240
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:214.110613074
Heavy Atom Count:16
Complexity:204

Purity/Quality:

97% ^*data from raw suppliers

3-(Benzyloxy)benzene-1,2-diamine 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2=CC=CC(=C2N)N

Technology Process of 3-(Benzyloxy)benzene-1,2-diamine

There total 9 articles about 3-(Benzyloxy)benzene-1,2-diamine 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: 77.7%

: 89521-54-0
2-(benzyloxy)-6-nitroaniline

: 89521-55-1
3-phenylmethoxybenzene-1,2-diamine

Guidance literature:: With iron; acetic acid; In ethanol; for 0.5h; Inert atmosphere;

Reference yield:

: 103080-31-5
2,3-dinitrophenol benzyl ether

: 89521-55-1
3-phenylmethoxybenzene-1,2-diamine

Guidance literature:: With hydrogen; nickel; In ethanol; under 760 Torr; Ambient temperature;
DOI:10.1021/jm00395a007

Reference yield:

: 66-56-8
2,3-dinitrophenol

: 89521-55-1
3-phenylmethoxybenzene-1,2-diamine

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / KI, K₂CO₃ / acetone / 18 h / Heating

2: H₂ / Raney-Ni / ethanol / 760 Torr / Ambient temperature

With hydrogen; potassium carbonate; potassium iodide; nickel; In ethanol; acetone;
DOI:10.1021/jm00395a007