5-Methoxy-2-(1H-pyrrol-1-yl)aniline

Base Information

Chemical Name:5-Methoxy-2-(1H-pyrrol-1-yl)aniline
CAS No.:59194-26-2
Molecular Formula:C11H12 N2 O
Molecular Weight:188.229
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30377439
Nikkaji Number:J267.378I
Wikidata:Q82166652
Mol file:59194-26-2.mol

Synonyms:5-Methoxy-2-(1H-pyrrol-1-yl)aniline;59194-26-2;5-methoxy-2-pyrrol-1-ylaniline;Benzenamine, 5-methoxy-2-(1H-pyrrol-1-yl)-;MFCD00047063;5-Mehoxy-2-(1H-pyrrol-1-yl)aniline;SCHEMBL2303248;DTXSID30377439;LKSVZBCORDEARF-UHFFFAOYSA-N;1-(2-amino-4-methoxyphenyl)pyrrole;BBL028013;STL199628;1-(2-amino-4-methoxy-phenyl)pyrrole;AKOS000101172;SB63906;1-(2-amino-4-methoxy-phenyl) pyrrole;1-(2-Amino-4-methoxyphenyl)-1H-pyrrole;AM20061003;CS-0116834;FT-0680679;EN300-186736;8T-0200;J-517671;Z111423554;3-METHYL-1-(3-METHYLPHENYL)-1H-PYRAZOL-5-AMINEHYDROCHLORIDE

Suppliers and Price of 5-Methoxy-2-(1H-pyrrol-1-yl)aniline

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
5-Methoxy-2-(1H-pyrrol-1-yl)aniline
50mg
$ 45.00

Matrix Scientific
5-Methoxy-2-(1H-pyrrol-1-yl)aniline >95%
500mg
$ 80.00

Matrix Scientific
5-Methoxy-2-(1H-pyrrol-1-yl)aniline >95%
1g
$ 118.00

Matrix Scientific
5-Methoxy-2-(1H-pyrrol-1-yl)aniline >95%
5g
$ 340.00

Crysdot
5-Methoxy-2-(1H-pyrrol-1-yl)aniline 97%
5g
$ 208.00

Chemenu
5-Methoxy-2-(1H-pyrrol-1-yl)aniline 95%+
5g
$ 547.00

Chemenu
5-Methoxy-2-(1H-pyrrol-1-yl)aniline 95%+
1g
$ 156.00

Chemenu
5-Methoxy-2-(1H-pyrrol-1-yl)aniline 95%+
250mg
$ 117.00

ChemBridge Corporation
[5-methoxy-2-(1H-pyrrol-1-yl)phenyl]aminehydrochloridehydrate 95%
250 mg
$ 64.00

ChemBridge Corporation
5-methoxy-2-(1H-pyrrol-1-yl)aniline 95%
1 g
$ 46.00

Total 28 raw suppliers

Chemical Property of 5-Methoxy-2-(1H-pyrrol-1-yl)aniline

Chemical Property:

Vapor Pressure:6.23E-05mmHg at 25°C
Melting Point:41-43°C
Boiling Point:345.3°C at 760 mmHg
PKA:2.05±0.11(Predicted)
Flash Point:162.6°C
PSA：40.18000
Density:1.13g/cm³
LogP:2.64930
Storage Temp.:2-8°C(protect from light)
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:188.094963011
Heavy Atom Count:14
Complexity:180

Purity/Quality:

97% ^*data from raw suppliers

5-Methoxy-2-(1H-pyrrol-1-yl)aniline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=C(C=C1)N2C=CC=C2)N

Technology Process of 5-Methoxy-2-(1H-pyrrol-1-yl)aniline

There total 7 articles about 5-Methoxy-2-(1H-pyrrol-1-yl)aniline 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: 97.0%

: 59194-25-1
1H–1–(4–methoxy–2–nitrophenyl)pyrrole

: 59194-26-2
2–(1H–pyrrol–1–yl)–5–methoxyaniline

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In methanol; for 5h;
DOI:10.1021/acs.jmedchem.5b01762

Reference yield:

: 96-96-8
4-methoxy-2-nitroaniline

: 59194-26-2
2–(1H–pyrrol–1–yl)–5–methoxyaniline

Guidance literature:: Multi-step reaction with 2 steps

1: AcOH

2: BiCl₃; NaBH₄ / ethanol

With bismuth(III) chloride; sodium tetrahydroborate; acetic acid; In ethanol; 1: Clauson-Kaas reaction;
DOI:10.1016/j.bmc.2006.09.068