1a,9b-Dihydro-1-(phenylmethyl)-1H-phenanthro(9,10-b)azirine

Base Information

Chemical Name:1a,9b-Dihydro-1-(phenylmethyl)-1H-phenanthro(9,10-b)azirine
CAS No.:64188-64-3
Molecular Formula:C21H17 N
Molecular Weight:283.37
Hs Code.:2933990090
DSSTox Substance ID:DTXSID90982725
Mol file:64188-64-3.mol

Synonyms:N-Benzylphenanthrene-9,10-imine;64188-64-3;N-(Phenylmethyl)phenanthrene 9,10-imine;1-benzyl-1a,9b-dihydro-1h-phenanthro[9,10-b]azirene;CCRIS 2138;BRN 1581641;1a,9b-Dihydro-1-(phenylmethyl)-1H-phenanthro(9,10-b)azirine;1H-Phenanthro(9,10-b)azirine, 1a,9b-dihydro-1-benzyl-;DTXSID90982725

Suppliers and Price of 1a,9b-Dihydro-1-(phenylmethyl)-1H-phenanthro(9,10-b)azirine

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

American Custom Chemicals Corporation
N-BENZYLPHENANTHRENE-9,10-IMINE 95.00%
5MG
$ 495.01

Total 1 raw suppliers

Chemical Property of 1a,9b-Dihydro-1-(phenylmethyl)-1H-phenanthro(9,10-b)azirine

Chemical Property:

Vapor Pressure:3.11E-07mmHg at 25°C
Boiling Point:419.1°C at 760 mmHg
Flash Point:184.3°C
PSA：3.01000
Density:1.209g/cm³
LogP:4.90310
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:283.136099547
Heavy Atom Count:22
Complexity:371

Purity/Quality:: N-BENZYLPHENANTHRENE-9,10-IMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CN2C3C2C4=CC=CC=C4C5=CC=CC=C35

Technology Process of 1a,9b-Dihydro-1-(phenylmethyl)-1H-phenanthro(9,10-b)azirine

There total 6 articles about 1a,9b-Dihydro-1-(phenylmethyl)-1H-phenanthro(9,10-b)azirine 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: 94.0%