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3077-12-1

Basic Information
CAS No.: 3077-12-1
Name: Ethanol,2,2'-[(4-methylphenyl)imino]bis-
Molecular Structure:
Molecular Structure of 3077-12-1 (Ethanol,2,2'-[(4-methylphenyl)imino]bis-)
Formula: C11H17NO2
Molecular Weight: 195.26
Synonyms: Ethanol,2,2'-(p-tolylimino)di- (6CI,7CI,8CI);2,2'-(p-Tolylimino)diethanol;Diethylol-p-toluidine;N,N-Bis(2-hydroxyethyl)-4-methylaniline;N,N-Bis(2-hydroxyethyl)-4-toluidine;N,N-Bis(2-hydroxyethyl)-p-toludine;N,N-Bis(2-hydroxyethyl)-p-toluidine;N,N-Bis(b-hydroxyethyl)-p-toluidine;N,N-Di(b-hydroxyethyl)-p-toluidine;N,N-Diethanol-p-methylphenylamine;N,N-Diethanol-p-toluidine;N-(4-Methylphenyl)diethanolamine;N-(p-Methylphenyl)-N,N-diethanolamine;N-(p-Methylphenyl)diethanolamine;N-p-Tolyldiethanolamine;NSC 103354;PT 2HE;Plexilith 492;
EINECS: 221-359-1
Density: 1.137 g/cm3
Melting Point: 49-53 °C(lit.)
Boiling Point: 339 °C at 760 mmHg
Flash Point: 208.9 °C
Solubility:
Appearance: colorless to pale yellow solid
Hazard Symbols: IrritantXi, HarmfulXn
Risk Codes: 36/37/38-52/53-41-37/38-22
Safety: 26-36-61-39
Transport Information:
PSA: 43.70000
LogP: 0.78600
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  • 3077-12-1  Ethanol,2,2'-[(4-methylphenyl)imino]bis-

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  • 2,2'-[(4-Methylphenyl)imino]bisethanol CAS NO.3077-12-1

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  • N,N-Dihydroxyethyl-p-toluidine

  • Casno:

    3077-12-1

    N,N-Dihydroxyethyl-p-toluidine

    Min.Order: 1 Gram

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  • 2,2'-[(4-Methylphenyl)imino]bisethanol

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    3077-12-1

    2,2'-[(4-Methylphenyl)imino]bisethanol

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    N,N-dihydroxyethyl-p-toluidine/1 , Properties Molecular formula:: C11H17NO2 Boiling point: 292 °C Flsh point: 200 °C Melting point: 65 °C …Appearance:light yellow to reddish brown solid Package:200L metal pail , Net wt.: 200KGS

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    3077-12-1

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  • 2,2'-(P-TOLYLIMINO)DIETHANOL

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    3077-12-1

    2,2'-(P-TOLYLIMINO)DIETHANOL

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  • Ethanol,2,2'-[(4-methylphenyl)imino]bis-

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    3077-12-1

    Ethanol,2,2'-[(4-methylphenyl)imino]bis-

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  • 2,2'-[(4-methylphenyl)imino]bisethanol

  • Casno:

    3077-12-1

    2,2'-[(4-methylphenyl)imino]bisethanol

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  • N,N-Dihydroxyethyl-p-toluidine

  • Casno:

    3077-12-1

    N,N-Dihydroxyethyl-p-toluidine

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    Our clients, like BASF,CHEMO,Brenntag,ASR,Evonik,Merck and etc.Appearance:COA Storage:in stock Application:MSDS/TDS

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Specification

The N,N-Dihydroxyethyl-p-toluidine is an organic compound with the formula C11H17NO2. The IUPAC name of this chemical is 2-[N-(2-hydroxyethyl)-4-methylanilino]ethanol. With the CAS registry number 3077-12-1, it is also named as 2,2'-[(4-Methylphenyl)imino]diethanol. Besides, it should be stored in a closed cool and dry place. It is used as dye intermediates, pharmaceutical intermediates and unsaturated resin accelerator.

Physical properties about N,N-Dihydroxyethyl-p-toluidine are: (1)ACD/LogP: 1.27 ; (2)ACD/LogD (pH 5.5): 0.74; (3)ACD/LogD (pH 7.4): 1.26; (4)ACD/BCF (pH 5.5): 1.61; (5)ACD/BCF (pH 7.4): 5.28; (6)ACD/KOC (pH 5.5): 34.53; (7)ACD/KOC (pH 7.4): 113.6; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 21.7 Å2; (12)Index of Refraction: 1.587; (13)Molar Refractivity: 57.72 cm3; (14)Molar Volume: 171.7 cm3; (15)Polarizability: 22.88×10-24cm3; (16)Surface Tension: 51.4 dyne/cm; (17)Density: 1.137 g/cm3; (18)Flash Point: 208.9 °C; (19)Enthalpy of Vaporization: 61.47 kJ/mol; (20)Boiling Point: 339 °C at 760 mmHg; (21)Vapour Pressure: 3.68E-05 mmHg at 25°C.

Uses of N,N-Dihydroxyethyl-p-toluidine: it can be used to produce 2-methyl-6-p-tolyl-[1,3,6,2]dioxazarsocane bt heating. It will need solvent diethyl ether. The yield is about 90%.

When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed and risk of serious damage to eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin and harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment. When you are using it, wear suitable protective clothing and eye/face protection and avoid release to the environment. Refer to special instructions/safety data sheet.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCN(c1ccc(cc1)C)CCO
(2)InChI: InChI=1/C11H17NO2/c1-10-2-4-11(5-3-10)12(6-8-13)7-9-14/h2-5,13-14H,6-9H2,1H3
(3)InChIKey: JUVSRZCUMWZBFK-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C11H17NO2/c1-10-2-4-11(5-3-10)12(6-8-13)7-9-14/h2-5,13-14H,6-9H2,1H3
(5)Std. InChIKey: JUVSRZCUMWZBFK-UHFFFAOYSA-N