2-Dimethylaminobutan-1-ol

Base Information

Chemical Name:2-Dimethylaminobutan-1-ol
CAS No.:17199-17-6
Molecular Formula:C6H15NO
Molecular Weight:117.191
Hs Code.:2922199090
Mol file:17199-17-6.mol

Synonyms:2-dimethylaminobutan-1-ol;(R)-2-Dimethylamino-butan-1-ol;2-(dimethylamino)-1-butanol(SALTDATA: FREE)

Suppliers and Price of 2-Dimethylaminobutan-1-ol

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
2-(Dimethylamino)butan-1-ol
500mg
$ 110.00

Matrix Scientific
2-(Dimethylamino)butan-1-ol
500mg
$ 315.00

Crysdot
2-(Dimethylamino)butan-1-ol 97%
1g
$ 904.00

Chemenu
2-(dimethylamino)butan-1-ol 95%
5g
$ 720.00

ChemBridge Corporation
2-(dimethylamino)-1-butanol 95%
25 g
$ 356.00

Biosynth Carbosynth
2-(Dimethylamino)butan-1-ol
100 mg
$ 58.00

Biosynth Carbosynth
2-(Dimethylamino)butan-1-ol
500 mg
$ 200.00

Biosynth Carbosynth
2-(Dimethylamino)butan-1-ol
1 g
$ 340.00

Biosynth Carbosynth
2-(Dimethylamino)butan-1-ol
2 g
$ 578.00

Biosynth Carbosynth
2-(Dimethylamino)butan-1-ol
250 mg
$ 115.00

Total 14 raw suppliers

Chemical Property of 2-Dimethylaminobutan-1-ol

Chemical Property:

Vapor Pressure:0.965mmHg at 25°C
Melting Point:178-180 °C
Refractive Index:1.441
Boiling Point:157.8 °C at 760 mmHg
PKA:14.69±0.10(Predicted)
Flash Point:42.9 °C
PSA：23.47000
Density:0.883 g/cm³
LogP:0.31890

Purity/Quality:

98%min ^*data from raw suppliers

2-(Dimethylamino)butan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2-Dimethylaminobutan-1-ol

There total 6 articles about 2-Dimethylaminobutan-1-ol 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: 41.0%