2-(Methylamino)butan-1-ol

Base Information

Chemical Name:2-(Methylamino)butan-1-ol
CAS No.:27646-79-3
Molecular Formula:C5H13 N O
Molecular Weight:103.164
Hs Code.:
European Community (EC) Number:248-591-6
UNII:091VUS0A01
DSSTox Substance ID:DTXSID10950300
Nikkaji Number:J250.567C
Wikidata:Q27236444
Mol file:27646-79-3.mol

Synonyms:2-(Methylamino)butan-1-ol;27646-79-3;2-(Methylamino)-1-butanol;1-Butanol, 2-(methylamino)-;EINECS 248-591-6;UNII-091VUS0A01;091VUS0A01;2-methylamino-1-butanol;SCHEMBL1195500;DTXSID10950300;AKOS009064694;EN300-225773;Q27236444

Suppliers and Price of 2-(Methylamino)butan-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-(methylamino)butan-1-ol
10mg
$ 45.00

AK Scientific
2-(Methylamino)butan-1-ol
250mg
$ 432.00

Acrotein
2-(Methylamino)butan-1-olHCl 97%
1g
$ 467.50

Total 5 raw suppliers

Chemical Property of 2-(Methylamino)butan-1-ol

Chemical Property:

Vapor Pressure:0.472mmHg at 25°C
Boiling Point:170.4°Cat760mmHg
PKA:14.77±0.10(Predicted)
Flash Point:70.3°C
PSA：32.26000
Density:0.875g/cm³
LogP:0.36760
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:103.099714038
Heavy Atom Count:7
Complexity:39.1

Purity/Quality:

99% ^*data from raw suppliers

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(CO)NC

Technology Process of 2-(Methylamino)butan-1-ol

There total 2 articles about 2-(Methylamino)butan-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: