Ethanol,2,2'-[(3-methoxyphenyl)imino]bis- supplier

Name
N,N-BIS(2-HYDROXYETHYL)-3-METHOXYANILINE
EINECS
CAS No. 17126-75-9
Article Data4
CAS DataBase
Density 1.177g/cm³
Solubility
Melting Point 49-50℃
Formula C₁₁H₁₇NO₃
Boiling Point 376.2 °C at 760 mmHg
Molecular Weight 211.261
Flash Point 181.3 °C
Transport Information
Appearance white crystalline needles or powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanol,2,2'-[(m-methoxyphenyl)imino]di- (6CI,8CI);N,N-Bis(2-hydroxyethyl)-3-methoxyaniline;
PSA 52.93000
LogP 0.48620

Ethanol,2,2'-[(3-methoxyphenyl)imino]bis- Specification

The Ethanol,2,2'-[(3-methoxyphenyl)imino]bis-, with CAS registry number 17126-75-9, has the systematic name of 2,2'-[(3-methoxyphenyl)imino]diethanol. Besides this, it is also called N,N-Bis(2-hydroxyethyl)-3-methoxyaniline. This chemical is a kind of white crystalline needles or powder. And the chemical formula of this chemical is C₁₁H₁₇NO₃.

Physical properties of Ethanol,2,2'-[(3-methoxyphenyl)imino]bis-: (1)ACD/LogP: 0.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.6; (4)ACD/LogD (pH 7.4): 0.71; (5)ACD/BCF (pH 5.5): 1.58; (6)ACD/BCF (pH 7.4): 2.03; (7)ACD/KOC (pH 5.5): 44.86; (8)ACD/KOC (pH 7.4): 57.77; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 30.93 Å²; (13)Index of Refraction: 1.578; (14)Molar Refractivity: 59.58 cm³; (15)Molar Volume: 179.4 cm³; (16)Polarizability: 23.61×10^-24cm³; (17)Surface Tension: 50.7 dyne/cm; (18)Density: 1.177 g/cm³; (19)Flash Point: 181.3 °C; (20)Enthalpy of Vaporization: 65.81 kJ/mol; (21)Boiling Point: 376.2 °C at 760 mmHg; (22)Vapour Pressure: 2.5E-06 mmHg at 25°C.

Preparation: this chemical can be prepared by oξrane and 3-methoxy-aniline. This reaction will need reagent water. The yield is about 97%.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cccc(N(CCO)CCO)c1)C
(2)InChI: InChI=1/C11H17NO3/c1-15-11-4-2-3-10(9-11)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3
(3)InChIKey: FAMIFVQDRQPFPH-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C11H17NO3/c1-15-11-4-2-3-10(9-11)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3
(5)Std. InChIKey: FAMIFVQDRQPFPH-UHFFFAOYSA-N

Product Name

N,N-BIS(2-HYDROXYETHYL)-3-METHOXYANILINE

Ethanol,2,2'-[(3-methoxyphenyl)imino]bis- Specification

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