(Bis(4-(dimethylamino)phenyl)methyl)urea

Base Information

Chemical Name:(Bis(4-(dimethylamino)phenyl)methyl)urea
CAS No.:71173-72-3
Molecular Formula:C₁₈H₂₄N₄O
Molecular Weight:312.415
Hs Code.:
European Community (EC) Number:275-250-9
UNII:E2XVR3K74X
DSSTox Substance ID:DTXSID0072273
Nikkaji Number:J308.744A
Wikidata:Q82000245
Mol file:71173-72-3.mol

Synonyms:71173-72-3;EINECS 275-250-9;E2XVR3K74X;(Bis(4-(dimethylamino)phenyl)methyl)urea;[Bis[4-(dimethylamino)phenyl]methyl]urea;N-(Bis(4-(dimethylamino)phenyl)methyl)urea;Urea, (bis(4-(dimethylamino)phenyl)methyl)-;Urea, N-(bis(4-(dimethylamino)phenyl)methyl)-;UNII-E2XVR3K74X;N-[Bis[4-(dimethylamino)phenyl]methyl]urea;Urea, [bis[4-(dimethylamino)phenyl]methyl]-;DTXSID0072273

Suppliers and Price of (Bis(4-(dimethylamino)phenyl)methyl)urea

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

Total 7 raw suppliers

Chemical Property of (Bis(4-(dimethylamino)phenyl)methyl)urea

Chemical Property:

Vapor Pressure:3.55E-10mmHg at 25°C
Boiling Point:501.2°C at 760 mmHg
Flash Point:256.9°C
PSA：243.68000
Density:1.149g/cm³
LogP:8.75850
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:312.19501140
Heavy Atom Count:23
Complexity:341

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)NC(=O)N

Technology Process of (Bis(4-(dimethylamino)phenyl)methyl)urea

There total 1 articles about (Bis(4-(dimethylamino)phenyl)methyl)urea 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:

: 100-10-7
4-dimethylamino-benzaldehyde

: 71173-72-3
C₁₈H₂₄N₄O

Guidance literature:: Multi-step reaction with 2 steps

1: sulfuric acid / water / 2 h / 50 °C

2: 2 h / 80 °C

With sulfuric acid; In water;