Phenol,2,2'-[1,2-ethanediylbis(iminomethylene)]bis- (9CI) supplier

Name
N,N'-BIS(2-HYDROXYBENZYL)ETHYLENEDIAMINE
EINECS
CAS No. 18653-98-0
Article Data37
CAS DataBase
Density 1.181 g/cm³
Solubility
Melting Point 118-120 °C
Formula C₁₆H₂₀N₂O₂
Boiling Point 462.3 °C at 760 mmHg
Molecular Weight 272.347
Flash Point 153.9 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms o-Cresol,a,a'-(ethylenediimino)di- (7CI,8CI);1,2-Bis(2-hydroxybenzylamino)ethane;2,2'-[Ethylenebis(iminomethylene)]diphenol;Bis(2-hydroxybenzyl)ethylenediamine;N,N'-(1,2-Ethylene)bis(salicylaldamine);N,N'-Bis(2-hydroxybenzyl)-1,2-ethanediamine;N,N'-Bis(2-hydroxybenzyl)ethylenediamine;N,N'-Bis(2-hydroxyphenylmethyl)ethylenediamine;N,N'-Bis(o-hydroxybenzyl)ethylenediamine;N,N'-Di(2-hydroxybenzyl)ethylenediamine;NSC 18496;
PSA 64.52000
LogP 2.75900

Phenol,2,2'-[1,2-ethanediylbis(iminomethylene)]bis- (9CI) Specification

The Phenol,2,2'-[1,2-ethanediylbis(iminomethylene)]bis- (9CI), with the CAS registry number 18653-98-0, is also known as alpha, alpha'-(Ethylenediimino)di-o-cresol. This chemical's molecular formula is C₁₆H₂₀N₂O₂ and molecular weight is 272.3422. Its IUPAC name is called 2-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol.

Physical properties of Phenol,2,2'-[1,2-ethanediylbis(iminomethylene)]bis- (9CI): (1)ACD/LogP: 1.38; (2)#H bond acceptors: 4; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 9; (5)Index of Refraction: 1.615; (6)Molar Refractivity: 80.5 cm³; (7)Molar Volume: 230.4 cm³; (8)Surface Tension: 52.9 dyne/cm; (9)Density: 1.181 g/cm³; (10)Flash Point: 153.9 °C; (11)Enthalpy of Vaporization: 75.11 kJ/mol; (12)Boiling Point: 462.3 °C at 760 mmHg; (13)Vapour Pressure: 3.61E-09 mmHg at 25°C.

Preparation: this chemical can be prepared by 2,2'-(2,5-diaza-hexa-1,5-diene-1,6-diyl)-bis-phenol. This reaction will need reagent NaBH₄, 2 N NaOH and solvent methanol, CH₂Cl₂, H₂O. The reaction time is 7 hours with reaction temperature of 0-18 °C.

Uses of Phenol,2,2'-[1,2-ethanediylbis(iminomethylene)]bis- (9CI): it can be used to produce 2,2'-(2-pyridin-3-yl-imidazolidine-1,3-diyldimethyl)-bis-phenol. This reaction will need solvent ethanol. The yield is about 42%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C(=C1)CNCCNCC2=CC=CC=C2O)O
(2)InChI: InChI=1S/C16H20N2O2/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20/h1-8,17-20H,9-12H2
(3)InChIKey: MLFXJCXPSODAIS-UHFFFAOYSA-N

Product Name

N,N'-BIS(2-HYDROXYBENZYL)ETHYLENEDIAMINE

Phenol,2,2'-[1,2-ethanediylbis(iminomethylene)]bis- (9CI) Specification

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