1,1-Dicyclohexyl-3-phenylthiourea

Base Information

• Chemical Name: 1,1-Dicyclohexyl-3-phenylthiourea
• CAS No.: 15093-49-9
• Molecular Formula: C19H28 N2 S
• Molecular Weight: 316.511
• Hs Code.: 2930909090
• DSSTox Substance ID: DTXSID10407526
• Nikkaji Number: J143.273G
• NSC Number: 131969
• Mol file: 15093-49-9.mol

Synonyms:1,1-dicyclohexyl-3-phenylthiourea;15093-49-9;N,N-Dicyclohexyl-N/'-phenylthiourea;NSC131969;Thiourea, N,N-dicyclohexyl-N'-phenyl-;Urea, 1,1-dicyclohexyl-3-phenyl-2-thio-;DTXSID10407526;IPHITDLLTSWTIN-UHFFFAOYSA-N;N,N-Dicyclohexyl-N'-phenylthiourea;Thiourea,N-dicyclohexyl-N'-phenyl-;N,N-Dicyclohexyl-N'-phenylthiourea #;NSC-131969;Urea,1-dicyclohexyl-3-phenyl-2-thio-

Chemical Property of 1,1-Dicyclohexyl-3-phenylthiourea

Chemical Property:

• Vapor Pressure: 9.88E-08mmHg at 25°C
• Boiling Point: 433.9°C at 760 mmHg
• Flash Point: 216.2°C
• PSA: 47.36000
• Density: 1.1g/cm³
• LogP: 5.42380
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 316.19732008
• Heavy Atom Count: 22
• Complexity: 321

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(CC1)N(C2CCCCC2)C(=S)NC3=CC=CC=C3

Technology Process of 1,1-Dicyclohexyl-3-phenylthiourea

There total 2 articles about 1,1-Dicyclohexyl-3-phenylthiourea 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:

phenyl isothiocyanate (103-72-0) + N-cyclohexyl-cyclohexanamine (101-83-7) → PhNHC(S)NCy2 (15093-49-9)

Guidance literature:

Reference yield:

bis(dicyclohexylaminothiocarbonyl) disulfide (80402-18-2) + aniline (62-53-3) → PhNHC(S)NCy2 (15093-49-9)

Guidance literature:

In N,N-dimethyl-formamide; for 2h; Heating;

DOI:10.1080/00397919508013859

Reference yield: 95.0%

dichloro(2-anilinopyridyl-kappa.N,C)gold (198711-19-2) + PhNHC(S)NCy2 (15093-49-9) + sodium tetraphenyl borate (143-66-8) → [(2-anilinopyridyl)Au{SC(NCy2)NPh}]BPh4

Guidance literature:

With trimethylamine; In methanol; water; at 50 ℃; Reflux;

DOI:10.1016/j.ica.2013.07.027

upstream raw materials:

phenyl isothiocyanate

N-cyclohexyl-cyclohexanamine

bis(dicyclohexylaminothiocarbonyl) disulfide

aniline

Downstream raw materials:

Cu[C₆H₅NC(S)N(C₆H₁₁)2]2

(1,2-bis(diphenylphosphinoethane))Ni(PhNC(S)NCy₂)(BPh₄)

1,1-dicyclohexyl-2,3-diphenyl-isothiourea

N,N-dicyclohexyl-N'-phenyl-2-phenylsulfanyl-benzamidine

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