Description

2,2′-((Phenylmethyl)imino)bisethanol (CAS No. 101-32-6) is a high-purity organic compound with the molecular formula C₁₁H₁₇NO₂ and IUPAC name 2-[benzyl(2-hydroxyethyl)amino]ethanol. This versatile chemical features a benzyl-substituted imino bisethanol structure, making it valuable for synthetic and catalytic applications. Our product is rigorously tested to ensure ≥98% purity (HPLC) and is supplied as a clear, colorless to pale yellow viscous liquid. Suitable for laboratory research, pharmaceutical intermediates, and specialty chemical synthesis. Packaged under inert gas in amber glass bottles to ensure stability and longevity.

Properties

• CAS Number: 101-32-6
• Complexity: 129
• IUPAC Name: 2-[benzyl(2-hydroxyethyl)amino]ethanol
• InChI: InChI=1S/C11H17NO2/c13-8-6-12(7-9-14)10-11-4-2-1-3-5-11/h1-5,13-14H,6-10H2
• InChI Key: MIZIOHLLYXVEHJ-UHFFFAOYSA-N
• Exact Mass: 195.125928785
• Molecular Formula: C11H17NO2
• Molecular Weight: 195.26
• SMILES: C1=CC=C(C=C1)CN(CCO)CCO
• Topological: 43.7
• Monoisotopic Mass: 195.125928785
• Synonyms: 2,2′-((Phenylmethyl)imino)bisethanol, 2,2′-[(phenylmethyl)imino]bisethanol, 2,2′-[(Phenylmethyl)imino]bis[ethanol], 2,2′-((Phenylmethyl)imino)bis(ethanol), 202-934-6, 101-32-6, N-Benzyldiethanolamine, 2,2′-(benzylazanediyl)diethanol, 2,2′-(Benzylimino)diethanol, Ethanol, 2,2′-[(phenylmethyl)imino]bis-, 2,2-(BENZYLIMINO)DIETHANOL, Ethanol, 2,2′-(benzylimino)di-, N,N-Bis(2-hydroxyethyl)benzylamine, BENZYLDIETHANOLAMINE, 2-[2-Hydroxyethyl(phenylmethyl)amino]ethanol, 2-[benzyl(2-hydroxyethyl)amino]ethan-1-ol, 2-[Benzyl(2-hydroxyethyl)amino]-1-ethanol, 2-[benzyl(2-hydroxyethyl)amino]ethanol, MFCD00020587, Ethanol, 2,2′-((phenylmethyl)imino)bis-, 2,2′-(Benzylimino)-diethanol, NSC-60297, 2,2/’-(BENZYLIMINO)DIETHANOL, N-Benzyl-N,N-bis(2-hydroxyethyl)amine, Benzylbis(2-hydroxyethyl)amine, EINECS 202-934-6, BRN 2211596, AI3-26798, NSC60297, N-benzyl diethanolamine, N-benzyl-diethanolamine, Cambridge id 5465378, Oprea1_215048, SCHEMBL79747, 4-12-00-02200 (Beilstein Handbook Reference), Ethanol,2′-(benzylimino)di-, Bis(2-hydroxyethyl)benzylamine, 9CH4Q34B2G, CHEMBL425114, SCHEMBL9989834, Bis-(2-hydroxyethyl)-benzylamine, DTXSID50143618, HMS1581H19, N,N-bis(2-hydroxyethyl)benzyl amine, NSC 60297, SBB091907, AKOS005070831, Ethanol,2′-[(phenylmethyl)imino]bis-, N-benzyl-N,N-di(2-hydroxyethyl)amine, N,N-bis(2-hydroxyethyl)-N-benzylamine, 2,2′-(Benzylimino)diethanol, >=99%, benzylamine, N,N-bis(2-hydroxyethyl)-, SY050882, 2-[(2-hydroxyethyl)benzylamino]ethan-1-ol, DB-082072, B5081, CS-0000081, NS00023051, 2,2′-(BENZYLAZANEDIYL)BIS(ETHAN-1-OL), 6X-0943, 2,2 inverted exclamation mark -(Benzylazanediyl)diethanol

Application

2,2′-((Phenylmethyl)imino)bisethanol serves as a key intermediate in the synthesis of surfactants and corrosion inhibitors due to its bifunctional hydroxyl groups. It finds application as a ligand in transition metal catalysis for organic transformations. Researchers also utilize this compound in the development of pharmaceutical agents and polymer additives.

Safety and Hazards

GHS Hazard Statements

• H302 (95.1%): Harmful if swallowed [Warning Acute toxicity, oral]
• H318 (95.1%): Causes serious eye damage [Danger Serious eye damage/eye irritation]

Precautionary Statements

• P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501

Hazard Classes and Categories

• Acute Tox. 4 (95.1%)
• Eye Dam. 1 (95.1%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.