1-(2-Chloroethyl)-1-nitroso-3-(3,3,5-trimethylcyclohexyl)urea

Base Information

Chemical Name:1-(2-Chloroethyl)-1-nitroso-3-(3,3,5-trimethylcyclohexyl)urea
CAS No.:13909-10-9
Molecular Formula:C₁₂H₂₂ClN₃O₂
Molecular Weight:275.779
Hs Code.:2924299090
NSC Number:95463
DSSTox Substance ID:DTXSID30930341
Nikkaji Number:J83.907H
ChEMBL ID:CHEMBL275300
Mol file:13909-10-9.mol

Synonyms:1-(2-Chloroethyl)-1-nitroso-3-(3,3,5-trimethylcyclohexyl)urea;13909-10-9;NSC 95463;BRN 2864054;Urea, 1-(2-chloroethyl)-1-nitroso-3-(3,3,5-trimethylcyclohexyl)-;NSC95463;CHEMBL275300;DTXSID30930341;C12-H22-Cl-N3-O2;Urea,3,5-trimethyl- cyclohexyl)-;NSC-95463;LS-159497;N-(2-Chloroethyl)-N-nitroso-N'-(3,3,5-trimethylcyclohexyl)carbamimidic acid

Suppliers and Price of 1-(2-Chloroethyl)-1-nitroso-3-(3,3,5-trimethylcyclohexyl)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 2 raw suppliers

Chemical Property of 1-(2-Chloroethyl)-1-nitroso-3-(3,3,5-trimethylcyclohexyl)urea

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：61.77000
Density:1.23g/cm³
LogP:3.52390
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:275.1400546
Heavy Atom Count:18
Complexity:310

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1CC(CC(C1)(C)C)NC(=O)N(CCCl)N=O

Technology Process of 1-(2-Chloroethyl)-1-nitroso-3-(3,3,5-trimethylcyclohexyl)urea

There total 2 articles about 1-(2-Chloroethyl)-1-nitroso-3-(3,3,5-trimethylcyclohexyl)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:

: 15901-42-5
3,3,5-trimethylcyclohexanamine

: 13909-10-9
C₁₂H₂₂ClN₃O₂

Guidance literature:: Multi-step reaction with 2 steps

1: diethyl ether

2: NaNO₂, HCO₂H

With formic acid; sodium nitrite; In diethyl ether;
DOI:10.1021/jm00324a026