3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propionitrile supplier

Name
N-(2-CYANOETHYL)-N-(2-HYDROXYETHYL)-M-TOLUIDINE
EINECS 204-360-1
CAS No. 119-95-9
Article Data1
CAS DataBase
Density 1.109 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₆N₂O
Boiling Point 403.2 °C at 760 mmHg
Molecular Weight 204.272
Flash Point 197.6 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols
Synonyms Propionitrile,3-[N-(2-hydroxyethyl)-m-toluidino]- (6CI,8CI);3-[N-(2-Hydroxyethyl)-m-toluidino]propionitrile;N-(2-Cyanoethyl)-N-(2-hydroxyethyl)-m-toluidine;N-(Cyanoethyl)-N-(hydroxyethyl)-m-toluidine;N-(b-Cyanoethyl)-N-(b-hydroxyethyl)-M-toluidine;N-Cyanoethyl-N-oxyethyl-m-toluidine;N-b-Cyanoethyl-N-b-hydroxyethyl-3-methylaniline;NSC 329205;
PSA 47.26000
LogP 1.70738

3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propionitrile Specification

The 3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propionitrile, with the cas registry number 119-95-9 and EINECS registry number 204-360-1, is also called N-(2-Hydroxyethyl)-N-(2-cyanoethyl)-m-toluidine. And the molecular formula of the chemical is C₁₂H₁₆N₂O.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.29; (4)ACD/LogD (pH 7.4): 1.36; (5)ACD/BCF (pH 5.5): 5.43; (6)ACD/BCF (pH 7.4): 6.41; (7)ACD/KOC (pH 5.5): 111.39; (8)ACD/KOC (pH 7.4): 131.47; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 36.26 Å²; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 60.73 cm³; (15)Molar Volume: 184.1 cm³; (16)Polarizability: 24.07×10^-24cm³; (17)Surface Tension: 50.7 dyne/cm; (18)Density: 1.109 g/cm³; (19)Flash Point: 197.6 °C; (20)Enthalpy of Vaporization: 69.01 kJ/mol; (21)Boiling Point: 403.2 °C at 760 mmHg; (22)Vapour Pressure: 3.18E-07 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin, and it is harmful by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N#CCCN(c1cc(ccc1)C)CCO
(2)InChI: InChI=1/C12H16N2O/c1-11-4-2-5-12(10-11)14(8-9-15)7-3-6-13/h2,4-5,10,15H,3,7-9H2,1H3
(3)InChIKey: OSNNWHRYDJYFJL-UHFFFAOYAK

Product Name

N-(2-CYANOETHYL)-N-(2-HYDROXYETHYL)-M-TOLUIDINE

3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propionitrile Specification

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