Sec-butyl-n-butyl-amine

Base Information

Chemical Name:Sec-butyl-n-butyl-amine
CAS No.:4444-67-1
Molecular Formula:C₈H₁₉N
Molecular Weight:129.246
Hs Code.:
DSSTox Substance ID:DTXSID70399716
Nikkaji Number:J478.782J
Mol file:4444-67-1.mol

Synonyms:4444-67-1;N-butan-2-ylbutan-1-amine;sec-butyl-n-butyl-amine;(butan-2-yl)(butyl)amine;1-Butanamine, N-(1-methylpropyl)-;N-(SEC-BUTYL)-1-BUTANAMINE;N-(sec-Butyl)butan-1-amine;SCHEMBL270259;N-(Butan-2-yl)butan-1-amine;DTXSID70399716;MWZXRLJDNKCYOQ-UHFFFAOYSA-N;AKOS000120816;AKOS017278212;CS-0238058;EN300-18949

Suppliers and Price of Sec-butyl-n-butyl-amine

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

Matrix Scientific
Di-sec-butylamine 95%+
2.500g
$ 557.00

Matrix Scientific
Di-sec-butylamine 95%+
1g
$ 256.00

Matrix Scientific
N-(sec-Butyl)-1-butanamine
500mg
$ 199.00

Matrix Scientific
Di-sec-butylamine 95%+
5g
$ 845.00

American Custom Chemicals Corporation
N-(SEC-BUTYL)-1-BUTANAMINE 95.00%
500MG
$ 795.80

AK Scientific
Sec-butyl-n-butyl-amine
500mg
$ 171.00

Total 4 raw suppliers

Chemical Property of Sec-butyl-n-butyl-amine

Chemical Property:

Refractive Index:n20/D 1.41(lit.)
Boiling Point:135 °C765 mm Hg(lit.)
Flash Point:69 °F
PSA：12.03000
Density:0.753 g/mL at 25 °C(lit.)
LogP:2.56390
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:129.151749610
Heavy Atom Count:9
Complexity:52.5

Purity/Quality:

98%min ^*data from raw suppliers

Di-sec-butylamine 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:F,C
Statements: 11-20/21/22-34
Safety Statements: 16-26-27-33-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCNC(C)CC

Technology Process of Sec-butyl-n-butyl-amine

There total 2 articles about Sec-butyl-n-butyl-amine 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: 85.0%