1-Amino-1H-pyrrole-2-carbaldehyde

Base Information

Chemical Name:1-Amino-1H-pyrrole-2-carbaldehyde
CAS No.:874112-78-4
Molecular Formula:C₅H₆N₂O
Molecular Weight:110.115
Hs Code.:2933990090
DSSTox Substance ID:DTXSID40592030
Wikidata:Q82485926
Mol file:874112-78-4.mol

Synonyms:1-Amino-1H-pyrrole-2-carbaldehyde;874112-78-4;SCHEMBL1703803;DTXSID40592030;SB62605;1H-Pyrrole-2-carboxaldehyde,1-amino-(9CI)

Suppliers and Price of 1-Amino-1H-pyrrole-2-carbaldehyde

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
1-Amino-1H-pyrrole-2-carbaldehyde 95+%
1g
$ 698.00

Alichem
1-Amino-1H-pyrrole-2-carbaldehyde
25g
$ 3417.00

Alichem
1-Amino-1H-pyrrole-2-carbaldehyde
10g
$ 2150.70

Alichem
1-Amino-1H-pyrrole-2-carbaldehyde
5g
$ 1353.40

Total 3 raw suppliers

Chemical Property of 1-Amino-1H-pyrrole-2-carbaldehyde

Chemical Property:

Vapor Pressure:0.00306mmHg at 25°C
Refractive Index:1.583
Boiling Point:284°C at 760 mmHg
PKA:-3.43±0.70(Predicted)
Flash Point:125.5°C
PSA：48.02000
Density:1.23g/cm³
LogP:0.59560
Storage Temp.:2-8°C
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:110.048012819
Heavy Atom Count:8
Complexity:94.4

Purity/Quality:

95+% ^*data from raw suppliers

1-Amino-1H-pyrrole-2-carbaldehyde 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CN(C(=C1)C=O)N

Technology Process of 1-Amino-1H-pyrrole-2-carbaldehyde

There total 1 articles about 1-Amino-1H-pyrrole-2-carbaldehyde 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: