8-Benzyl-3-(hydroxymethyl)-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one

Base Information

Chemical Name:8-Benzyl-3-(hydroxymethyl)-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one
CAS No.:1050-51-7
Molecular Formula:C21H25 N3 O2
Molecular Weight:351.448
Hs Code.:
European Community (EC) Number:213-886-0
DSSTox Substance ID:DTXSID70909293
Nikkaji Number:J217.164C
Wikidata:Q82878889
Mol file:1050-51-7.mol

Synonyms:1050-51-7;EINECS 213-886-0;8-benzyl-3-(hydroxymethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-benzyl-3-(hydroxymethyl)-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one;3-(hydroxymethyl)-1-phenyl-8-(phenylmethyl)-1,3,8-triazaspiro[4.5]decan-4-one;C21H25N3O2;8-Benzyl-3-(hydroxymethyl)-1-phenyl-1,3,8-triazaspiro(4,5)decan-4-one;SCHEMBL10736163;DTXSID70909293

Suppliers and Price of 8-Benzyl-3-(hydroxymethyl)-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 8 raw suppliers

Chemical Property of 8-Benzyl-3-(hydroxymethyl)-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one

Chemical Property:

Vapor Pressure:1.86E-13mmHg at 25°C
Boiling Point:561.8°Cat760mmHg
Flash Point:293.6°C
PSA：47.02000
Density:1.28g/cm³
LogP:2.21810
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:351.19467705
Heavy Atom Count:26
Complexity:478

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CO)CC4=CC=CC=C4

Technology Process of 8-Benzyl-3-(hydroxymethyl)-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one

There total 1 articles about 8-Benzyl-3-(hydroxymethyl)-1-phenyl-1,3,8-triazaspiro[4,5]decan-4-one 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: