Azulen-2-amine

Base Information

Chemical Name:Azulen-2-amine
CAS No.:50472-20-3
Molecular Formula:C10H9N
Molecular Weight:143.18500
Hs Code.:2921499090
DSSTox Substance ID:DTXSID10412776
Nikkaji Number:J389.574B
Mol file:50472-20-3.mol

Synonyms:azulen-2-amine;50472-20-3;2-aminoazulene;MFCD18072913;2-Aminoazulen;SCHEMBL14396437;DTXSID10412776;AKOS006340268;DS-17790;SY114679;CS-0187305;C75362;A871543

Suppliers and Price of Azulen-2-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

Crysdot
Azulen-2-amine 97%
5g
$ 1386.00

Crysdot
Azulen-2-amine 97%
1g
$ 347.00

American Custom Chemicals Corporation
AZULEN-2-AMINE 95.00%
5MG
$ 502.83

Ambeed
Azulen-2-amine 97%
1g
$ 360.00

Ambeed
Azulen-2-amine 97%
250mg
$ 150.00

Ambeed
Azulen-2-amine 97%
100mg
$ 91.00

AK Scientific
Azulen-2-amine
1g
$ 523.00

Total 16 raw suppliers

Chemical Property of Azulen-2-amine

Chemical Property:

Melting Point:93-94oC
Boiling Point:307oC
Flash Point:157oC
PSA：26.02000
Density:1.137
LogP:2.95480
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:143.073499291
Heavy Atom Count:11
Complexity:119

Purity/Quality:

97% ^*data from raw suppliers

Azulen-2-amine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C=C(C=C2C=C1)N

Technology Process of Azulen-2-amine

There total 8 articles about Azulen-2-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: 82.0%

: 3806-02-8
diethyl 2-aminoazulene-1,3-dicarboxylate

: 50472-20-3
2-aminoazulene

Guidance literature:: diethyl 2-aminoazulene-1,3-dicarboxylate; With potassium hydroxide; In ethanol; water; for 0.5h; Inert atmosphere; Reflux;

With pyridine; for 0.5h; Inert atmosphere; Reflux;
DOI:10.3987/COM-16-S(S)48

Reference yield: 75.0%

: 1119108-37-0
N-(2-azulenyl)phthalimide

: 50472-20-3
2-aminoazulene

Guidance literature:: With hydrazine hydrate; In tetrahydrofuran; at 20 ℃; for 24h;
DOI:10.1055/s-0028-1083224

Reference yield: 26.0%

: 76279-80-6
2-amino-6-bromoazulene

: 50472-20-3
2-aminoazulene

Guidance literature:: With trifuran-2-yl-phosphane; tetraethylammonium iodide; zinc; bis(triphenylphosphine)nickel(II) chloride; In tetrahydrofuran; at 50 ℃; for 12h;
DOI:10.1055/s-2002-31947