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1-((2-Aminoethyl)amino)propan-2-ol

Base Information Edit
  • Chemical Name:1-((2-Aminoethyl)amino)propan-2-ol
  • CAS No.:123-84-2
  • Deprecated CAS:121565-46-6
  • Molecular Formula:C5H14 N2 O
  • Molecular Weight:118.179
  • Hs Code.:2922199090
  • European Community (EC) Number:204-657-6
  • UNII:SH1CKV671F
  • DSSTox Substance ID:DTXSID50861764
  • Nikkaji Number:J35.189J
  • Wikidata:Q27289203
  • Mol file:123-84-2.mol
1-((2-Aminoethyl)amino)propan-2-ol

Synonyms:123-84-2;N-(2-Hydroxypropyl)ethylenediamine;1-((2-Aminoethyl)amino)propan-2-ol;1-(2-aminoethylamino)propan-2-ol;2-Propanol, 1-[(2-aminoethyl)amino]-;1-[(2-aminoethyl)amino]propan-2-ol;N-(2-Hydroxypropyl)-1,2-ethanediamine;2-Propanol, 1-((2-aminoethyl)amino)-;1-(2-Aminoethylamino)-2-propanol;1-((2-Aminoethyl)amino)-2-propanol;UNII-SH1CKV671F;SH1CKV671F;EINECS 204-657-6;1-[(2-aminoethyl)amino]-2-propanol;68072-46-8;N-(.beta.-Hydroxypropyl)ethylenediamine;monolene;1-(2-Aminoethyl)amino-2-propanol;AMINO ALCOHOL PA;N-Aminoethylisopropanolamine;SCHEMBL169586;CWKVFRNCODQPDB-UHFFFAOYSA-;2-(2-Aminoethylamino)isopropanol;DTXSID50861764;(N-2-hydroxypropyl)ethylenediamine;N-(2-hydroxypropyl)-ethylenediamine;N-(2-Hydroxypropyl-ethylenediamine);MFCD00025598;AKOS009158079;SB83861;(2-HYDROXYPROPYLAMINO)ETHYLAMINE;.BETA.-HYDROXYPROPYLETHYLENEDIAMINE;BS-43849;N-(2-AMINOETHYL)ISOPROPANOL AMINE;CS-0456827;FT-0631717;H0300;N-(.BETA.-AMINOETHYL)ISOPROPANOLAMINE;D90833;EN300-220242;A851708;1-((2-AMINOETHYL)AMINO)-2-PROPANOL [MI];Q-200039;Q27289203;(6-[(Acridine-9-carbonyl)amino]hexyl)carbamicacidtert-butylester

Suppliers and Price of 1-((2-Aminoethyl)amino)propan-2-ol
Supply Marketing:Edit
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
  • TCI Chemical
  • N-(2-Hydroxypropyl)ethylenediamine >96.0%(GC)
  • 25g
  • $ 46.00
  • Matrix Scientific
  • 1-((2-Aminoethyl)amino)propan-2-ol 95+%
  • 10g
  • $ 42.00
  • Matrix Scientific
  • 1-((2-Aminoethyl)amino)propan-2-ol 95+%
  • 5g
  • $ 30.00
  • Crysdot
  • 1-((2-Aminoethyl)amino)propan-2-ol 95+%
  • 1000g
  • $ 513.00
  • Chemenu
  • 1-((2-Aminoethyl)amino)propan-2-ol 95%
  • 1000g
  • $ 484.00
  • American Custom Chemicals Corporation
  • N-(2-HYDROXYPROPYL)ETHYLENEDIAMINE 95.00%
  • 1G
  • $ 638.10
  • American Custom Chemicals Corporation
  • N-(2-HYDROXYPROPYL)ETHYLENEDIAMINE 95.00%
  • 10G
  • $ 1309.78
  • AK Scientific
  • N-(2-Hydroxypropyl)ethylenediamine
  • 25g
  • $ 117.00
  • AHH
  • N-(2-Hydroxypropyl)ethylenediamine 98%
  • 10g
  • $ 698.00
Total 56 raw suppliers
Chemical Property of 1-((2-Aminoethyl)amino)propan-2-ol Edit
Chemical Property:
  • Vapor Pressure:0.0115mmHg at 25°C 
  • Melting Point:-50 oC** 
  • Refractive Index:1.4758 (589.3 nm 20℃) 
  • Boiling Point:231.8oC at 760mmHg 
  • PKA:14.83±0.20(Predicted) 
  • Flash Point:94oC 
  • PSA:58.28000 
  • Density:0.973g/cm3 
  • LogP:0.00670 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • XLogP3:-1.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:118.110613074
  • Heavy Atom Count:8
  • Complexity:49.7
Purity/Quality:

N-(2-Hydroxypropyl)ethylenediamine >96.0%(GC) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 34 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Nitrogen Compounds -> Amino Alcohols, Other
  • Canonical SMILES:CC(CNCCN)O
Technology Process of 1-((2-Aminoethyl)amino)propan-2-ol

There total 6 articles about 1-((2-Aminoethyl)amino)propan-2-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:
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