2-Bromo-N-hydroxy-benzamidine

Base Information

Chemical Name:2-Bromo-N-hydroxy-benzamidine
CAS No.:132475-60-6
Molecular Formula:C7H7 Br N2 O
Molecular Weight:215.049
Hs Code.:2925290090
DSSTox Substance ID:DTXSID80398992
Mol file:132475-60-6.mol

Synonyms:2-BROMO-N-HYDROXY-BENZAMIDINE;132475-60-6;2-bromo-N'-hydroxybenzenecarboximidamide;Benzenecarboximidamide,2-bromo-N-hydroxy-;SCHEMBL6473649;DTXSID80398992;FT-0771773;W10710

Suppliers and Price of 2-Bromo-N-hydroxy-benzamidine

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

TRC
2-Bromo-n-hydroxy-benzamidine
50mg
$ 95.00

TRC
2-Bromo-n-hydroxy-benzamidine
250mg
$ 250.00

Labseeker
2-Bromo-N-hydroxy-benzamidine 95
2g
$ 1050.00

Crysdot
2-Bromo-N-hydroxybenzimidamide 95+%
1g
$ 339.00

Biosynth Carbosynth
2-Bromo-N-hydroxy-benzamidine
1 g
$ 180.00

Biosynth Carbosynth
2-Bromo-N-hydroxy-benzamidine
500 mg
$ 105.00

Biosynth Carbosynth
2-Bromo-N-hydroxy-benzamidine
250 mg
$ 60.00

Biosynth Carbosynth
2-Bromo-N-hydroxy-benzamidine
2 g
$ 313.00

Biosynth Carbosynth
2-Bromo-N-hydroxy-benzamidine
5 g
$ 625.00

American Custom Chemicals Corporation
2-BROMO-N-HYDROXY-BENZAMIDINE 95.00%
5G
$ 1697.85

Total 9 raw suppliers

Chemical Property of 2-Bromo-N-hydroxy-benzamidine

Chemical Property:

Boiling Point:367.2 °C at 760 mmHg
Flash Point:175.9 °C
PSA：56.11000
Density:1.68 g/cm³
LogP:2.24390
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:213.97418
Heavy Atom Count:11
Complexity:161

Purity/Quality:

97% ^*data from raw suppliers

2-Bromo-n-hydroxy-benzamidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=NO)N)Br

Technology Process of 2-Bromo-N-hydroxy-benzamidine

There total 4 articles about 2-Bromo-N-hydroxy-benzamidine 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: 41.0%

: 2042-37-7
o-cyanobromobenzene

: 132475-60-6
(Z)-2-bromo-N'-hydroxybenzimidamide

Guidance literature:: With hydroxylamine hydrochloride; potassium carbonate; In ethanol; for 12h; Reflux;
DOI:10.1016/j.ejmech.2018.08.071

Reference yield:

: 2042-37-7
o-cyanobromobenzene

: 132475-60-6
2-bromobenzamidoxime

Guidance literature:: With hydroxylamine hydrochloride; triethylamine; In ethanol; at 70 ℃; for 48h; Inert atmosphere;
DOI:10.1016/j.ejmech.2012.12.059

Reference yield:

: 6630-33-7
ortho-bromobenzaldehyde

: 132475-60-6
2-bromobenzamidoxime

Guidance literature:: Multi-step reaction with 3 steps

1: hydroxylamine / acetonitrile / 2 h / Reflux

2: triethylamine; fluorosulfonyl fluoride / acetonitrile / 0.5 h / 20 °C

3: hydroxylamine / acetonitrile / 3 h / Reflux

With fluorosulfonyl fluoride; hydroxylamine; triethylamine; In acetonitrile;
DOI:10.1039/d0ra02631j