Thiourea, N,N-dimethyl-N'-((3aR,4S,5R,7S,7aR)-octahydro-4,7-methano-1H-inden-5-yl)-, rel-

Base Information

Chemical Name:Thiourea, N,N-dimethyl-N'-((3aR,4S,5R,7S,7aR)-octahydro-4,7-methano-1H-inden-5-yl)-, rel-
CAS No.:72403-61-3
Molecular Formula:C₁₃H₂₂N₂S
Molecular Weight:238.397
Hs Code.:
Wikidata:Q76280136

Synonyms:exo-5-(3,3-Dimethyl-2-thioureido)tetrahydro-endo-dicyclopentadiene;Thiourea, N,N-dimethyl-N'-((3aR,4S,5R,7S,7aR)-octahydro-4,7-methano-1H-inden-5-yl)-, rel-;72403-61-3;Thiourea, N,N-dimethyl-N'-(octahydro-4,7-methano-1H-inden-5-yl)-, (3a.alpha.,4.alpha.,5.alpha.,7.alpha.,7a.alpha.)-;Thiourea, N,N-dimethyl-N'-[(3aR,4S,5R,7S,7aR)-octahydro-4,7-methano-1H-inden-5-yl]-, rel-

Suppliers and Price of Thiourea, N,N-dimethyl-N'-((3aR,4S,5R,7S,7aR)-octahydro-4,7-methano-1H-inden-5-yl)-, rel-

Supply Marketing:

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

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Chemical Property of Thiourea, N,N-dimethyl-N'-((3aR,4S,5R,7S,7aR)-octahydro-4,7-methano-1H-inden-5-yl)-, rel-

Chemical Property:

Vapor Pressure:0.000224mmHg at 25°C
Boiling Point:325.9°C at 760 mmHg
Flash Point:150.9°C
Density:1.13g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:238.15036988
Heavy Atom Count:16
Complexity:302

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C(=S)NC1CC2CC1C3C2CCC3
Isomeric SMILES:CN(C)C(=S)N[C@@H]1C[C@H]2C[C@@H]1[C@H]3[C@@H]2CCC3

Technology Process of Thiourea, N,N-dimethyl-N'-((3aR,4S,5R,7S,7aR)-octahydro-4,7-methano-1H-inden-5-yl)-, rel-

There total 2 articles about Thiourea, N,N-dimethyl-N'-((3aR,4S,5R,7S,7aR)-octahydro-4,7-methano-1H-inden-5-yl)-, rel- 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: 59.9%

: 669-51-2,18530-46-6,18530-47-7,73335-94-1,205874-34-6
8-endo-Aminotricyclo[5.2.1.0^2,6]decan

: 16420-13-6
N,N-Dimethylthiocarbamoyl chloride

: 15799-18-5,72403-61-3
endo-N,N-Dimethyl-N'-tricyclo<5.2.1.0^2,6>decyl-8-thioharnstoff

Guidance literature:: With triethylamine; In toluene; at 70 - 80 ℃; for 3h;
DOI:10.1002/ardp.19903230609

Reference yield:

: 6319-15-9
Tricyclo[5.2.1.0^2,6]decan-8-onoxim

: 15799-18-5,72403-61-3
endo-N,N-Dimethyl-N'-tricyclo<5.2.1.0^2,6>decyl-8-thioharnstoff

Guidance literature:: Multi-step reaction with 2 steps

1: Na, EtOH

2: 59.9 percent / (C₂H₅)3N / toluene / 3 h / 70 - 80 °C

With ethanol; sodium; triethylamine; In toluene;
DOI:10.1002/ardp.19903230609