1-Propanol, 3-(9-acridinylamino)-

Base Information

Chemical Name:1-Propanol, 3-(9-acridinylamino)-
CAS No.:55468-74-1
Molecular Formula:C16H16N2O
Molecular Weight:252.311
Hs Code.:
DSSTox Substance ID:DTXSID10204032
Wikidata:Q83077484
ChEMBL ID:CHEMBL1376732

Synonyms:3-(acridin-9-ylamino)propan-1-ol;3-(9-Acridinylamino)-1-propanol;1-Propanol, 3-(9-acridinylamino)-;3-(Acridin-9-ylamino)-propan-1-ol;MLS001198540;55468-74-1;SMR000558992;cid_150655;SCHEMBL3359485;CHEMBL1376732;BDBM83812;DTXSID10204032;HMS2884E03;STK727008;AKOS000651115;NCGC00245885-01

Suppliers and Price of 1-Propanol, 3-(9-acridinylamino)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 1-Propanol, 3-(9-acridinylamino)-

Chemical Property:

Vapor Pressure:9.42E-11mmHg at 25°C
Boiling Point:498.4°Cat760mmHg
Flash Point:255.2°C
Density:1.256g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:252.126263138
Heavy Atom Count:19
Complexity:262

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCO

Technology Process of 1-Propanol, 3-(9-acridinylamino)-

There total 1 articles about 1-Propanol, 3-(9-acridinylamino)- 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: