Benzenamine, 4-(1H-indol-3-ylmethyl)-

Base Information

Chemical Name:Benzenamine, 4-(1H-indol-3-ylmethyl)-
CAS No.:134627-70-6
Molecular Formula:C15H14N2
Molecular Weight:222.29
Hs Code.:
ChEMBL ID:CHEMBL364248
DSSTox Substance ID:DTXSID30401708
Nikkaji Number:J408.261C
Wikidata:Q82204932

Synonyms:134627-70-6;4-((1H-Indol-3-yl)methyl)aniline;CHEMBL364248;4-[(1H-Indol-3-yl)methyl]aniline;Benzenamine, 4-(1H-indol-3-ylmethyl)-;4-(1H-Indol-3-ylmethyl)-phenylamine;SCHEMBL4224120;DTXSID30401708;BDBM50164747;PD181569

Suppliers and Price of Benzenamine, 4-(1H-indol-3-ylmethyl)-

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

Total 2 raw suppliers

Chemical Property of Benzenamine, 4-(1H-indol-3-ylmethyl)-

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:222.115698455
Heavy Atom Count:17
Complexity:245

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=CN2)CC3=CC=C(C=C3)N

Technology Process of Benzenamine, 4-(1H-indol-3-ylmethyl)-

There total 2 articles about Benzenamine, 4-(1H-indol-3-ylmethyl)- 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: 92.0%