2-Butanol, 4-(butylnitrosoamino)-

Base Information

Chemical Name:2-Butanol, 4-(butylnitrosoamino)-
CAS No.:40911-07-7
Molecular Formula:C₈H₁₈N₂O₂
Molecular Weight:174.243
Hs Code.:
DSSTox Substance ID:DTXSID90961297
Nikkaji Number:J64.666K
Mol file:40911-07-7.mol

Synonyms:N-Butyl-N-(3-hydroxybutyl)nitrosamine;BRN 2244580;40911-07-7;2-BUTANOL, 4-(BUTYLNITROSOAMINO)-;N-butyl-N-(3-hydroxybutyl)nitrous amide;4-(Butylnitrosoamino)-2-butanol;DTXSID90961297;4-[butyl(nitroso)amino]-2-butanol;AKOS006279328;LS-46461

Suppliers and Price of 2-Butanol, 4-(butylnitrosoamino)-

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
4-(BUTYLNITROSOAMINO)-2-BUTANOL 95.00%
5MG
$ 504.93

Total 3 raw suppliers

Chemical Property of 2-Butanol, 4-(butylnitrosoamino)-

Chemical Property:

Vapor Pressure:2.92E-05mmHg at 25°C
Refractive Index:1.4635 (estimate)
Boiling Point:318.7°C at 760 mmHg
PKA:14.84±0.20(Predicted)
Flash Point:146.6°C
PSA：52.90000
Density:1.02g/cm³
LogP:1.54080
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:174.136827821
Heavy Atom Count:12
Complexity:120

Purity/Quality:

99% ^*data from raw suppliers

4-(BUTYLNITROSOAMINO)-2-BUTANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN(CCC(C)O)N=O

Technology Process of 2-Butanol, 4-(butylnitrosoamino)-

There total 1 articles about 2-Butanol, 4-(butylnitrosoamino)- 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: