Hydrazinecarboxamide, N,N'-(methylenedi-4,1-phenylene)bis[2,2-dimethyl-

Base Information

Chemical Name:Hydrazinecarboxamide, N,N'-(methylenedi-4,1-phenylene)bis[2,2-dimethyl-
CAS No.:85095-61-0
Molecular Formula:C19H26N6O2
Molecular Weight:370.454
Hs Code.:2928000090
DSSTox Substance ID:DTXSID6074251
Nikkaji Number:J42.258D
Wikidata:Q72516732
Mol file:85095-61-0.mol

Synonyms:85095-61-0;N,N'-(Methylenebis(4,1-phenylene))bis(2,2-dimethylhydrazinecarboxamide);Yellow inhibitor HN-150;1,1,1',1'-Tetramethyl-4,4'-(methylenedi-p-phenylene)disemicarbazide;Hydrazinecarboxamide, N,N'-(methylenedi-4,1-phenylene)bis[2,2-dimethyl-;1-(dimethylamino)-3-[4-[[4-(dimethylaminocarbamoylamino)phenyl]methyl]phenyl]urea;1,1,1,1-Tetramethyl-4,4-(methylenedi-p-phenylene)disemicarbazide;Hydrazinecarboxamide, N,N'-(methylenedi-4,1-phenylene)bis(2,2-dimethyl-;C19H26N6O2;1,1,1',1'-Tetramethyl-4,4'-(methylene-di-p-phenylene) disemicarbazide;1,1,1',1'-tetramethyl-4,4'-(methylene-di-p-phenylene)disemicarbazide;Bis[4-[3-(dimethylamino)ureido]phenyl]methane;SCHEMBL918970;DTXSID6074251;5-bromonaphthalene-1-carboxylicacid;EX-A4266;MFCD00525631;AKOS025311118;SB85954;AS-15357;CS-0151246;FT-0731130;T2051;E78123;A915042;N,N'-(4,4'-methylenebis(4,1-phenylene))bis(2,2-dimethylhydrazinecarboxamide)

Suppliers and Price of Hydrazinecarboxamide, N,N'-(methylenedi-4,1-phenylene)bis[2,2-dimethyl-

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

TRC
N,N''-(Methylenebis(4,1-phenylene))bis(2,2-dimethylhydrazinecarboxamide)
1g
$ 50.00

TCI Chemical
1,1,1',1'-Tetramethyl-4,4'-(methylenedi-p-phenylene)disemicarbazide >95.0%(HPLC)(T)
25g
$ 28.00

TCI Chemical
1,1,1',1'-Tetramethyl-4,4'-(methylenedi-p-phenylene)disemicarbazide >95.0%(HPLC)(T)
500g
$ 280.00

Crysdot
N,N'-(Methylenebis(4,1-phenylene))bis(2,2-dimethylhydrazinecarboxamide) 97%
500g
$ 245.00

American Custom Chemicals Corporation
1,1,1',1'-TETRAMETHYL-4,4'-(METHYLENEDI-P-PHENYLENE)DISEMICARBAZIDE 95.00%
5MG
$ 496.46

Ambeed
N,N'-(Methylenebis(4,1-phenylene))bis(2,2-dimethylhydrazinecarboxamide) 97%
500g
$ 208.00

Ambeed
N,N'-(Methylenebis(4,1-phenylene))bis(2,2-dimethylhydrazinecarboxamide) 97%
100g
$ 65.00

Ambeed
N,N'-(Methylenebis(4,1-phenylene))bis(2,2-dimethylhydrazinecarboxamide) 97%
10g
$ 11.00

Ambeed
N,N'-(Methylenebis(4,1-phenylene))bis(2,2-dimethylhydrazinecarboxamide) 97%
5g
$ 7.00

Ambeed
N,N'-(Methylenebis(4,1-phenylene))bis(2,2-dimethylhydrazinecarboxamide) 97%
25g
$ 21.00

Total 63 raw suppliers

Chemical Property of Hydrazinecarboxamide, N,N'-(methylenedi-4,1-phenylene)bis[2,2-dimethyl-

Chemical Property:

Melting Point:177 °C
Refractive Index:1.639
PKA:11.37±0.50(Predicted)
PSA：88.74000
Density:1.234 g/cm³
LogP:3.40140
Storage Temp.:Sealed in dry,Room Temperature
Solubility.:soluble in Methanol
XLogP3:2.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:370.21172409
Heavy Atom Count:27
Complexity:427

Purity/Quality:

98%, ^*data from raw suppliers

N,N''-(Methylenebis(4,1-phenylene))bis(2,2-dimethylhydrazinecarboxamide) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)NC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)NN(C)C
Uses N,N''-(Methylenebis(4,1-phenylene))bis(2,2-dimethylhydrazinecarboxamide) is an anti-yellow agent; used in preparation of high oxygen index daylighting board.

Technology Process of Hydrazinecarboxamide, N,N'-(methylenedi-4,1-phenylene)bis[2,2-dimethyl-

There total 2 articles about Hydrazinecarboxamide, N,N'-(methylenedi-4,1-phenylene)bis[2,2-dimethyl- 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: 98.0%