(1-Amino-2-methylbutyl)phosphonic acid

Base Information

Chemical Name:(1-Amino-2-methylbutyl)phosphonic acid
CAS No.:20459-61-4
Molecular Formula:C₅H₁₄NO₃P
Molecular Weight:167.145
Hs Code.:2931900090
NSC Number:117802
DSSTox Substance ID:DTXSID00297756
Nikkaji Number:J1.945.805I
ChEMBL ID:CHEMBL1673071
Mol file:20459-61-4.mol

Synonyms:(1-amino-2-methylbutyl)phosphonic acid;20459-61-4;NSC 117802;NSC117802;1-Phosphono-2-methylbutylamine;SCHEMBL5918781;CHEMBL1673071;DTXSID00297756;AKOS015892986;NSC-117802

Suppliers and Price of (1-Amino-2-methylbutyl)phosphonic acid

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
(1-AMINO-2-METHYLBUTYL)PHOSPHONIC ACID 95.00%
1G
$ 677.93

Total 4 raw suppliers

Chemical Property of (1-Amino-2-methylbutyl)phosphonic acid

Chemical Property:

Vapor Pressure:0.000106mmHg at 25°C
Melting Point:274 °C
Boiling Point:313.7°Cat760mmHg
Flash Point:143.5°C
PSA：93.36000
Density:1.241g/cm³
LogP:1.19530
XLogP3:-3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:167.07113031
Heavy Atom Count:10
Complexity:144

Purity/Quality:

99% ^*data from raw suppliers

(1-AMINO-2-METHYLBUTYL)PHOSPHONIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 37/39-26

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (1-Amino-2-methylbutyl)phosphonic acid

There total 2 articles about (1-Amino-2-methylbutyl)phosphonic acid 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: