Hydrazinecarbothioamide, 2-((4-(diethylamino)phenyl)methylene)-N-((4-(1-methylethoxy)phenyl)methyl)-

Base Information

Chemical Name:Hydrazinecarbothioamide, 2-((4-(diethylamino)phenyl)methylene)-N-((4-(1-methylethoxy)phenyl)methyl)-
CAS No.:186453-62-3
Molecular Formula:C₂₂H₃₀N₄OS
Molecular Weight:398.572
Hs Code.:
Mol file:186453-62-3.mol

Synonyms:186453-62-3;Hydrazinecarbothioamide, 2-((4-(diethylamino)phenyl)methylene)-N-((4-(1-methylethoxy)phenyl)methyl)-;1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-[(4-propan-2-yloxyphenyl)methyl]thiourea;OHNSHDFNXDFXTJ-LFVJCYFKSA-N;LS-76488;Hydrazinecarbothioamide, 2-((4-(diethylamino)phenyl)methylene)-N-((4-( 1-methylethoxy)phenyl)methyl);Hydrazinecarbothioamide,2-((4-(diethylamino)phenyl)methylene)-N-((4-(1-methylethoxy)phenyl)methyl)-

Suppliers and Price of Hydrazinecarbothioamide, 2-((4-(diethylamino)phenyl)methylene)-N-((4-(1-methylethoxy)phenyl)methyl)-

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
HYDRAZINECARBOTHIOAMIDE, 2-((4-(DIETHYLAMINO)PHENYL)METHYLENE)-N-((4-(1-METHYLETHOXY)PHENYL)METHYL)- 95.00%
5MG
$ 496.30

Total 0 raw suppliers

Chemical Property of Hydrazinecarbothioamide, 2-((4-(diethylamino)phenyl)methylene)-N-((4-(1-methylethoxy)phenyl)methyl)-

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:541.2°Cat760mmHg
Flash Point:281.1°C
PSA：88.02000
Density:1.08g/cm³
LogP:5.12040
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:398.21403277
Heavy Atom Count:28
Complexity:465

Purity/Quality:: HYDRAZINECARBOTHIOAMIDE, 2-((4-(DIETHYLAMINO)PHENYL)METHYLENE)-N-((4-(1-METHYLETHOXY)PHENYL)METHYL)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)C1=CC=C(C=C1)C=NNC(=S)NCC2=CC=C(C=C2)OC(C)C
Isomeric SMILES:CCN(CC)C1=CC=C(C=C1)/C=N/NC(=S)NCC2=CC=C(C=C2)OC(C)C

Technology Process of Hydrazinecarbothioamide, 2-((4-(diethylamino)phenyl)methylene)-N-((4-(1-methylethoxy)phenyl)methyl)-

There total 1 articles about Hydrazinecarbothioamide, 2-((4-(diethylamino)phenyl)methylene)-N-((4-(1-methylethoxy)phenyl)methyl)- 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: 57.0%