(1-Amino-1,2-dimethylpropyl)phosphonic acid hydrate

Base Information

Chemical Name:(1-Amino-1,2-dimethylpropyl)phosphonic acid hydrate
CAS No.:101804-01-7
Molecular Formula:C₅H₁₄NO₃P
Molecular Weight:167.145
Hs Code.:29310099
DSSTox Substance ID:DTXSID00693916
Mol file:101804-01-7.mol

Synonyms:101804-01-7;(1-Amino-1,2-dimethylpropyl)phosphonic acid hydrate;(2-amino-3-methylbutan-2-yl)phosphonic acid;hydrate;Phosphonic acid,(1-amino-1,2-dimethylpropyl)-(9ci);DTXSID00693916;AKOS006281647;(1-Amino-1,2-dimethylpropyl)phosphonic hydrate;(2-Amino-3-methylbutan-2-yl)phosphonic acid--water (1/1);2-AMINO-3-METHYLBUTAN-2-YLPHOSPHONIC ACID HYDRATE

Suppliers and Price of (1-Amino-1,2-dimethylpropyl)phosphonic acid hydrate

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-1,2-DIMETHYL PROPYL)PHOSPHONIC ACID HYDRATE 95.00%
1G
$ 677.93

Total 7 raw suppliers

Chemical Property of (1-Amino-1,2-dimethylpropyl)phosphonic acid hydrate

Chemical Property:

Appearance/Colour:white powder or chunks
Vapor Pressure:0.00019mmHg at 25°C
Melting Point:248 - 255ºC
Boiling Point:305.2°Cat760mmHg
Flash Point:138.4°C
PSA：93.36000
Density:g/cm³
LogP:1.19530
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:185.08169499
Heavy Atom Count:11
Complexity:164

Purity/Quality:

98% ^*data from raw suppliers

(1-AMINO-1,2-DIMETHYL PROPYL)PHOSPHONIC ACID HYDRATE 95.00% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C)(N)P(=O)(O)O.O

Technology Process of (1-Amino-1,2-dimethylpropyl)phosphonic acid hydrate

There total 1 articles about (1-Amino-1,2-dimethylpropyl)phosphonic acid hydrate 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: