Ethanol, 2,2'-(propylimino)bis-

Base Information

Chemical Name:Ethanol, 2,2'-(propylimino)bis-
CAS No.:6735-35-9
Molecular Formula:C7H17 N O2
Molecular Weight:147.217
Hs Code.:2922199090
European Community (EC) Number:229-786-5
DSSTox Substance ID:DTXSID5064463
Nikkaji Number:J298.089D
Wikidata:Q81991575
Mol file:6735-35-9.mol

Synonyms:6735-35-9;Ethanol, 2,2'-(propylimino)bis-;N-Propyldiethanolamine;2-[2-hydroxyethyl(propyl)amino]ethanol;2,2'-(Propylimino)bisethanol;2-[(2-hydroxyethyl)(propyl)amino]ethan-1-ol;EINECS 229-786-5;N-(N-PROPYL)DIETHANOLAMINE;propyl-diethanol-amine;n-propyl diethanolamine;SCHEMBL97470;DTXSID5064463;ADAL1018865;MFCD00051720;AKOS010685391;LS-67048;NS-01125;2-[(2-Hydroxy-ethyl)-propyl-amino]-ethanol;FT-0629308

Suppliers and Price of Ethanol, 2,2'-(propylimino)bis-

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

Medical Isotopes, Inc.
N-Propyldiethanolamine
1 g
$ 650.00

TRC
N-Propyldiethanolamine
10g
$ 1455.00

TRC
N-Propyldiethanolamine
1g
$ 185.00

Total 15 raw suppliers

Chemical Property of Ethanol, 2,2'-(propylimino)bis-

Chemical Property:

Vapor Pressure:0.00152mmHg at 25°C
Boiling Point:262.7°C at 760 mmHg
Flash Point:126.1°C
PSA：43.70000
Density:1.005g/cm³
LogP:-0.31700
XLogP3:-0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:147.125928785
Heavy Atom Count:10
Complexity:62.6

Purity/Quality:

99% ^*data from raw suppliers

N-Propyldiethanolamine ^*data from reagent suppliers

Safty Information:

Pictogram(s): A poison by ingestion and skin contact. A severe eye irritant.
Hazard Codes:A poison by ingestion and skin contact. A severe eye irritant.

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN(CCO)CCO
Uses Free tertiary amine accelerator used as catalyst for the curing of poly(diethylene glycol maleate). N-(n-Propyl)diethanolamine,[N,N-Bis(2-hydroxyethyl)-n-propylamine] is a muscarinic receptor propylbenzilylcholine mustard binding product.

Technology Process of Ethanol, 2,2'-(propylimino)bis-

There total 3 articles about Ethanol, 2,2'-(propylimino)bis- 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: 88.0%