Basic Information | Post buying leads | Suppliers |
Name |
2-[N-(2-Cyanoethyl)anilino]ethyl acetate |
EINECS | 244-740-4 |
CAS No. | 22031-33-0 | Density | 1.123 g/cm3 |
PSA | 53.33000 | LogP | 1.96978 |
Solubility | Soluble in water and ethanol, ether and other organic solvents | Melting Point |
N/A |
Formula | C13H16N2O2 | Boiling Point | 392.8 °C at 760 mmHg |
Molecular Weight | 232.282 | Flash Point | 191.3 °C |
Transport Information | N/A | Appearance | Colorless to white crystals |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Propionitrile,3-(N-2-hydroxyethylanilino)-, acetate (6CI);Propionitrile,3-[N-(2-hydroxyethyl)anilino]-, acetate (ester) (8CI);N-(2-Acetoxyethyl)-N-(2-cyanoethyl)aniline;N-(b-Acetoxyethyl)-N-(b-cyanoethyl)aniline;N-Cyanoethyl-N-acetoxyethylaniline; |
The Propanenitrile,3-[[2-(acetyloxy)ethyl]phenylamino]- is an organic compound with the formula C13H16N2O2. The IUPAC name of this chemical is 2-[N-(2-cyanoethyl)anilino]ethyl acetate. With the CAS registry number 22031-33-0 and EINECS 244-740-4, it is also named as Aniline, N-acetoxyethyl-N-cyanoethyl-. The other registry number is 161356-12-3. It is colorless to white crystal which is soluble in water and ethanol, ether and other organic solvents. Additionally, this chemical is used as intermediate of dyes, such as used to produce disperse orange 30.
The other characteristics of Propanenitrile,3-[[2-(acetyloxy)ethyl]phenylamino]- can be summarized as: (1)ACD/LogP: 1.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.6; (4)ACD/LogD (pH 7.4): 1.62; (5)ACD/BCF (pH 5.5): 9.48; (6)ACD/BCF (pH 7.4): 10.09; (7)ACD/KOC (pH 5.5): 170.94; (8)ACD/KOC (pH 7.4): 182.07; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Index of Refraction: 1.545; (13)Molar Refractivity: 65.41 cm3; (14)Molar Volume: 206.8 cm3; (15)Polarizability: 25.93×10-24 cm3; (16)Surface Tension: 46.9 dyne/cm; (17)Enthalpy of Vaporization: 64.26 kJ/mol; (18)Vapour Pressure: 2.24E-06 mmHg at 25°C; (19)Rotatable Bond Count: 7; (20)Exact Mass: 232.121178; (21)MonoIsotopic Mass: 232.121178; (22)Topological Polar Surface Area: 53.3; (23)Heavy Atom Count: 17; (24)Complexity: 276.
People can use the following data to convert to the molecule structure.
1. SMILES:N#CCCN(c1ccccc1)CCOC(=O)C
2. InChI:InChI=1/C13H16N2O2/c1-12(16)17-11-10-15(9-5-8-14)13-6-3-2-4-7-13/h2-4,6-7H,5,9-11H2,1H3
3. InChIKey:RRGWFPOSTSQIQE-UHFFFAOYAO
The following are the toxicity data which has been tested.
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 850mg/kg (850mg/kg) | Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. Vol. 30(1), Pg. 50, 1986. | |
rabbit | LD50 | oral | 2070mg/kg (2070mg/kg) | Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. Vol. 32(9), Pg. 32, 1988. | |
rat | LD50 | oral | 2070mg/kg (2070mg/kg) | Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. Vol. 32(9), Pg. 32, 1988. |