N-phenyl-1-azepanecarbothioamide

Base Information

• Chemical Name: N-phenyl-1-azepanecarbothioamide
• CAS No.: 64919-31-9
• Molecular Formula: C13H18N2S
• Molecular Weight: 234.36000
• Mol file: 64919-31-9.mol

Synonyms:Azepane-1-carbothioic acid phenylamide;hexahydro-azepine-1-carbothioic acid anilide;Hexahydro-azepin-1-thiocarbonsaeure-anilid;

Chemical Property of N-phenyl-1-azepanecarbothioamide

Chemical Property:

• Melting Point: 143 °C (ethanol)
• PSA: 47.36000
• LogP: 3.27030

Purity/Quality:

N-phenyl-1-azepanecarbothioamide ^*data from reagent suppliers

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Technology Process of N-phenyl-1-azepanecarbothioamide

There total 1 articles about N-phenyl-1-azepanecarbothioamide 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:

hexamethylene imine (111-49-9) + phenyl isothiocyanate (103-72-0) → N,N-hexamethylene-N'-phenylthiourea (64919-31-9)

Guidance literature:

With ethanol;

Reference yield:

bis(O,O-diisopropoxyphosphinothioyl)disulfide (3031-21-8) + N,N-hexamethylene-N'-phenylthiourea (64919-31-9) + copper(ll) bromide (7789-45-9) → CuBr2(((CH3)2CHO)2P(S)S)((C6H12N)C(S)NH(C6H5))(1-) (84153-52-6)

Guidance literature:

In Bromoform; diisopropyl dithiophosphate disulfide added to filtered CuBr2/N,N-hexamethylene-N'-phenylthiourea soln.;

Reference yield:

N,N-hexamethylene-N'-phenylthiourea (64919-31-9) + copper(ll) bromide (7789-45-9) + O,O-diisopropyl hydrogen phosphorodithioate (107-56-2) → Cu(2+)*2Br(1-)*(C3H7O)2PS2(1-)*SCNH(C6H5)N(CH2)6=CuBr2((C3H7O)2PS2)(SCNH(C6H5)N(CH2)6)(1-)

Guidance literature:

In not given;

upstream raw materials:

hexamethylene imine

phenyl isothiocyanate

Downstream raw materials:

CuBr₂(((CH₃)2CHO)2P(S)S)((C₆H₁₂N)C(S)NH(C₆H₅))^(1-)

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