N-(2-Aminophenyl)-1H-pyrrol-1-amine

Base Information

Chemical Name:N-(2-Aminophenyl)-1H-pyrrol-1-amine
CAS No.:87948-00-3
Molecular Formula:C10H11 N3
Molecular Weight:173.217
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70522820
Wikidata:Q82388440
Mol file:87948-00-3.mol

Synonyms:87948-00-3;N-(2-AMINOPHENYL)-1H-PYRROL-1-AMINE;2-N-pyrrol-1-ylbenzene-1,2-diamine;N1-(1H-Pyrrol-1-yl)benzene-1,2-diamine;DTXSID70522820;AKOS006331890;N~1~-(1H-Pyrrol-1-yl)benzene-1,2-diamine

Suppliers and Price of N-(2-Aminophenyl)-1H-pyrrol-1-amine

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-(2-AMINOPHENYL)-1H-PYRROL-1-AMINE 95.00%
5MG
$ 504.58

Total 6 raw suppliers

Chemical Property of N-(2-Aminophenyl)-1H-pyrrol-1-amine

Chemical Property:

Vapor Pressure:0.00021mmHg at 25°C
Refractive Index:1.622
Boiling Point:326.8°C at 760 mmHg
Flash Point:151.5°C
PSA：42.98000
Density:1.16g/cm³
LogP:2.59970
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:173.095297364
Heavy Atom Count:13
Complexity:154

Purity/Quality:

98% ^*data from raw suppliers

N-(2-AMINOPHENYL)-1H-PYRROL-1-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)N)NN2C=CC=C2

Technology Process of N-(2-Aminophenyl)-1H-pyrrol-1-amine

There total 2 articles about N-(2-Aminophenyl)-1H-pyrrol-1-amine 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: 81.0%

: 79700-48-4
N-(2-nitrophenyl)-1H-pyrrol-1-ylamine

: 87948-00-3
N-(2-Aminophenyl)-1H-pyrrol-1-amine

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethyl acetate; for 4h; under 3040 Torr; Ambient temperature;
DOI:10.1055/s-1983-30503

Reference yield:

: 3034-19-3
(2-nitrophenyl)hydrazine

: 87948-00-3
N-(2-Aminophenyl)-1H-pyrrol-1-amine

Guidance literature:: Multi-step reaction with 2 steps

1: 79 percent / HCl(g) / ethanol / 0.5 h / Heating

2: 81 percent / H₂ / 10percent Pd/C / ethyl acetate / 4 h / 3040 Torr / Ambient temperature

With hydrogenchloride; hydrogen; palladium on activated charcoal; In ethanol; ethyl acetate;
DOI:10.1055/s-1983-30503