CAS No.2208-05-1,2-(Dimethylamino)ethyl benzoate Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	2208-05-1
Name:	2-(Dimethylamino)ethyl benzoate
Article Data:	25

Formula:	C₁₁H₁₅NO₂
Molecular Weight:	193.246
Synonyms:	Ethanol,2-(dimethylamino)-, benzoate (6CI);N,N-Dimethyl(2-benzoyloxyethyl)amine;N,N-Dimethylaminoethyl benzoate;
EINECS:	218-630-1
Density:	1.05 g/cm³
Boiling Point:	270.471 °C at 760 mmHg
Flash Point:	100.805 °C
Appearance:	Slightly yellow liquid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	29.54000
LogP:	1.92930

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Specification

The IUPAC name of 2-(Dimethylamino)ethyl benzoate is 2-dimethylaminoethyl benzoate. With the CAS registry number 2208-05-1, it is also named as Benzoic acid 2-dimethylaminoethyl ester. The product's categories are Amine Photochemical Coinitiators; Polymer Science; Polymerization Initiators. In addition, its molecular formula is C₁₁H₁₅NO₂ and its molecular weight is 193.24. Besides, this chemical is slightly yellow liquid.

The other characteristics of 2-(Dimethylamino)ethyl benzoate can be summarized as: (1)EINECS: 218-630-1; (2)ACD/LogP: 2.08; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): -0.62; (5)ACD/LogD (pH 7.4): 1.02; (6)ACD/BCF (pH 5.5): 1; (7)ACD/BCF (pH 7.4): 1.97; (8)ACD/KOC (pH 5.5): 1; (9) ACD/KOC (pH 7.4): 28.25; (10)H bond acceptors: 3; (11)H bond donors: 0; (12)Freely Rotating Bonds: 5; (13)Polar Surface Area: 29.54 Å²; (14)Index of Refraction: 1.516; (15)Molar Refractivity: 55.64 cm³; (16)Molar Volume: 184 cm³; (17)Polarizability: 22.05×10^-24cm³; (18)Surface Tension: 38 dyne/cm; (19)Density: 1.049 g/cm³; (20)Flash Point: 100.8 °C; (21)Enthalpy of Vaporization: 50.87 kJ/mol; (22)Boiling Point: 270.5 °C at 760 mmHg; (23)Vapour Pressure: 0.00683 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing when use it. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES:O=C(OCCN(C)C)c1ccccc1
(2)InChI:InChI=1/C11H15NO2/c1-12(2)8-9-14-11(13)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
(3)InChIKey:KJSGODDTWRXQRH-UHFFFAOYAJ
(4)Std. InChI:InChI=1S/C11H15NO2/c1-12(2)8-9-14-11(13)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
(5)Std. InChIKey:KJSGODDTWRXQRH-UHFFFAOYSA-N