2-Phenylhexahydro-4,7-methanoisoindoline

Base Information

Chemical Name:2-Phenylhexahydro-4,7-methanoisoindoline
CAS No.:78593-86-9
Molecular Formula:C15H19N
Molecular Weight:213.323
Hs Code.:
DSSTox Substance ID:DTXSID70999871
Nikkaji Number:J85.460C

Synonyms:2-Phenylhexahydro-4,7-methanoisoindoline;BRN 4990352;78593-86-9;Hexahydro-2-phenyl-4,7-methanoisoindole;4,7-Methanoisoindoline, hexahydro-2-phenyl-;2-phenyloctahydro-4,7-methanoisoindole;DTXSID70999871;LS-91004;2-Phenyloctahydro-1H-4,7-methanoisoindole;Octahydro-2-phenyl-4,7-methano-2H-isoindole

Suppliers and Price of 2-Phenylhexahydro-4,7-methanoisoindoline

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 2-Phenylhexahydro-4,7-methanoisoindoline

Chemical Property:

Vapor Pressure:0.000151mmHg at 25°C
Boiling Point:331.9°Cat760mmHg
Flash Point:140.3°C
Density:1.095g/cm³
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:213.151749610
Heavy Atom Count:16
Complexity:251

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC2CC1C3C2CN(C3)C4=CC=CC=C4

Technology Process of 2-Phenylhexahydro-4,7-methanoisoindoline

There total 4 articles about 2-Phenylhexahydro-4,7-methanoisoindoline 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: 48.0%

: 78593-82-5
2-Phenyl-4,5,6,7-tetrahydro-4,7-methanoisoindole

: 78593-86-9
2-Phenyloctahydro-4,7-methanoisoindole

Guidance literature:: With hydrogen; Ru-carbon; In ethanol; at 100 ℃; under 76000.1 Torr;
DOI:10.1007/BF00762898

Reference yield: 7.0%

: 498-66-8
norborn-2-ene

: 874-52-2
N,N-dimethylaniline N-oxide

: 78593-86-9
2-Phenyloctahydro-4,7-methanoisoindole

Guidance literature:: With DAL; In tetrahydrofuran; at -78 ℃;

Reference yield:

: 14746-29-3
3,5-Dimethoxy-4-oxa-tricyclo[5.2.1.0^2,6]decane

: 78593-86-9
2-Phenyloctahydro-4,7-methanoisoindole

Guidance literature:: Multi-step reaction with 2 steps

1: 54 percent / acetic acid / 0.5 h / 70 °C

2: 48 percent / H₂ / 10percent Ru/C / ethanol / 100 °C / 76000.1 Torr

With hydrogen; Ru-carbon; In ethanol; acetic acid;
DOI:10.1007/BF00762898