2,3-Butanediamine, (+)-

Base Information

Chemical Name:2,3-Butanediamine, (+)-
CAS No.:25139-83-7
Molecular Formula:C₄H₁₂N₂
Molecular Weight:88.1527
Hs Code.:
UNII:3V33XP143Y
DSSTox Substance ID:DTXSID60427375
Nikkaji Number:J847.078B
Wikidata:Q27258064
Mol file:25139-83-7.mol

Synonyms:D-2,3-diaminobutane;2,3-Butanediamine, (+)-;(2S,3S)-2,3-Diaminobutane;(S,S)-(+)-2,3-Butanediamine;2,3-Butanediamine, (2S,3S)-;UNII-3V33XP143Y;2,3-Butanediamine, (S-(R*,R*))-;3V33XP143Y;52165-56-7;(2S,3S)-2,3-butanediamine;(2S,3S)-butane-2,3-diamine;2s,3s-diaminobutane;(2S,3S)-(-)-2,3-BUTANEDIAMINE;(+)-2,3-butanediamine;DTXSID60427375;MFCD01073881;(2S,3S)-(+)-2,3-BUTANEDIAMINE;Q27258064

Suppliers and Price of 2,3-Butanediamine, (+)-

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 1 raw suppliers

Chemical Property of 2,3-Butanediamine, (+)-

Chemical Property:

Vapor Pressure:12.7mmHg at 25°C
Boiling Point:124.5°Cat760mmHg
Flash Point:20.1°C
Density:g/cm³
XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:88.100048391
Heavy Atom Count:6
Complexity:30.5

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(C)N)N
Isomeric SMILES:C[C@@H]([C@H](C)N)N

Technology Process of 2,3-Butanediamine, (+)-

There total 26 articles about 2,3-Butanediamine, (+)- 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: 78.0%

: 1,3-diazidobutane

: 590-88-5,25139-83-7,44391-42-6
1-methyltrimethylenediamine

Guidance literature:: 1,3-diazidobutane; With triphenylphosphine; In toluene; at 120 ℃; for 0.25h;

With water; In toluene; at 120 ℃;
DOI:10.1021/acs.jmedchem.5b01374