(+-)-2-Amino-N1-(2-hydroxyethyl)butanediamide

Base Information

• Chemical Name: (+-)-2-Amino-N1-(2-hydroxyethyl)butanediamide
• CAS No.: 70679-99-1
• Molecular Formula: (C6H13N3O3)m.(C6H13N3O3)n
• Molecular Weight: 350.3714
• DSSTox Substance ID: DTXSID80990910
• Mol file: 70679-99-1.mol

Synonyms:70679-99-1;(+-)-2-Amino-N1-(2-hydroxyethyl)butanediamide;DTXSID80990910;(C6-H13-N3-O3.C6-H13-N3-O3)x-;2-amino-N'-(2-hydroxyethyl)butanediamide;2-amino-N-(2-hydroxyethyl)butanediamide;2-Amino-N~1~-(2-hydroxyethyl)butanediimidic acid--2-amino-N~4~-(2-hydroxyethyl)butanediimidic acid (1/1)

Chemical Property of (+-)-2-Amino-N1-(2-hydroxyethyl)butanediamide

Chemical Property:

• Vapor Pressure: 7.86E-14mmHg at 25°C
• Boiling Point: 538.3 ºCat 760 mmHg
• Flash Point: 279.3 ºC
• PSA: 245.84000
• LogP: -0.02420
• Storage Temp.: −20°C
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 10
• Exact Mass: 350.19138257
• Heavy Atom Count: 24
• Complexity: 343

Purity/Quality:

99% ^*data from raw suppliers

Poly(hydroxyethyl methacrylate), DDMAT terminated average Mn 7,000, PDI <1.2 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CO)NC(=O)CC(C(=O)N)N.C(CO)NC(=O)C(CC(=O)N)N
• Uses: Poly(hydroxyethyl methacrylate) is a hydrophobic polymer which contains a hydrophilic hydroxy group. The end group functionality contains a carboxylic acid (COOH) as well as the 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid RAFT agent moiety. This will allow for additional polymerization to generate a diblock copolymer. This RAFT agent is especially suited for the polymerization of styrene; acrylate and acrylamide monomers.