N-Phenyldiethanolamine

CAS: 120-07-0

Ref. 3D-FN145958

Product Information

• Name: N-Phenyldiethanolamine
• Synonyms: 2,2-(Phenylimino)diethanol, 2,2′-(Phenylazanediyl)diethanol, 2,2′-(Phenylimino)bis[ethanol], 2-[(2-Hydroxyethyl)(phenyl)amino]ethan-1-ol, 2-[(2-Hydroxyethyl)phenylamino]ethanol, 2-[N-(2-Hydroxyethyl)anilino]ethanol, 3-Phenyl-3-azapentane-1,5-diol, Bis(2-hydroxyethyl)aniline, Diethanolaminobenzene, Diethanolaniline, Diethanolphenylamine, Ethanol, 2,2′-(phenylimino)bis-, Ethanol, 2,2′-(phenylimino)di-, N,N-Bis(2-hydroxyethyl)-N-phenylamine, N,N-Bis(2-hydroxyethyl)aniline, N,N-Bis(β-hydroxyethyl)aniline, N,N-Di(2-hydroxyethyl)aniline, N,N-Di(β-hydroxyethyl)aniline, N,N-Diethanolaniline, N,N-Dihydroxyethylaniline, N,N-bis(2-hydroxyethyl)anilinium, N-Phenyl-2,2-iminodiethanol, N-Phenyl-N,N-diethanolamine, N-Phenyliminodiethanol, NSC 6327, Pdea, Phenylbis(2-hydroxyethyl)amine, Phenyldiethanolamine, [Bis(2-hydroxyethyl)amino]benzene

Description

N-Phenyldiethanolamine is a chemical compound, with the molecular formula C8H14N2O. It is a synthetic substrate that can be used as an alternative to ethylene diamine in the manufacture of tricyclic antidepressant drugs. N-Phenyldiethanolamine can also be used as a sealant for alkaline hydrochloric acid and other corrosive chemicals. The hydrolysis of N-phenyldiethanolamine by hydroxyl group produces linear calibration curve with a range from 0 to 10 ppm.
The reaction mechanism of N-phenyldiethanolamine is similar to ethylene diamine, but it has higher stability against high salt and fatty acid, which makes it more suitable for industrial use.

• Brand: Biosynth

Chemical properties

• Molecular weight: 181.23 g/mol
• Formula: C₁₀H₁₅NO₂
• Purity: Min. 95%
• Color/Form: Solid
• InChI: InChI=1S/C10H15NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,12-13H,6-9H2
• InChI key: InChIKey=OJPDDQSCZGTACX-UHFFFAOYSA-N
• SMILES: OCCN(CCO)c1ccccc1