Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Propanenitrile,3-[(1-phenylethyl)amino]- |
EINECS | N/A |
CAS No. | 112971-19-4 | Density | 0.997 g/cm3 |
PSA | 35.82000 | LogP | 2.64178 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H14N2 | Boiling Point | 302.3 °C at 760 mmHg |
Molecular Weight | 174.246 | Flash Point | 136.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
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Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Propionitrile,3-(a-methylbenzylamino)- (6CI);3-(a-Methylbenzylamino)propionitrile; |
Article Data | 6 |
The CAS registry number of Propanenitrile,3-[(1-phenylethyl)amino]- is 112971-19-4. This chemical is also named as 3-[(1-Phenylethyl)amino]propanenitrile. In addition, its molecular formula is C11H14N2 and molecular weight is 174.24. Its systematic name is called 3-[(1-phenylethyl)amino]propanenitrile. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Propanenitrile,3-[(1-phenylethyl)amino]- are: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1.25; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 4.61; (6)ACD/KOC (pH 5.5): 2.63; (7)ACD/KOC (pH 7.4): 88.31; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.521; (12)Molar Refractivity: 53.21 cm3; (13)Molar Volume: 174.7 cm3; (14)Surface Tension: 39.5 dyne/cm; (15)Density: 0.997 g/cm3; (16)Flash Point: 136.6 °C; (17)Enthalpy of Vaporization: 54.25 kJ/mol; (18)Boiling Point: 302.3 °C at 760 mmHg; (19)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(NCCC#N)c1ccccc1
(2)InChI: InChI=1/C11H14N2/c1-10(13-9-5-8-12)11-6-3-2-4-7-11/h2-4,6-7,10,13H,5,9H2,1H3
(3)InChIKey: DNHYDVVIQFEOGM-UHFFFAOYAQ