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Name |
3-(3,4-Dimethoxyphenyl)propanenitrile |
EINECS | N/A |
CAS No. | 49621-56-9 | Density | 1.061 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H13NO2 | Boiling Point | 334.5 °C at 760 mmHg |
Molecular Weight | 191.23 | Flash Point | 130 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenepropanenitrile, 3,4-dimethoxy-; |
Article Data | 11 |
The 3-(3,4-Dimethoxyphenyl)propanenitrile with CAS registry number of 49621-56-9 is also known as Benzenepropanenitrile, 3,4-dimethoxy- . Its IUPAC name is 3-(3,4-dimethoxyphenyl)propanenitrile. In addition, the formula is C11H13NO2 and the molecular weight is 191.23.
Physical properties about this chemical are: (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 42.25Å2; (7)Index of Refraction: 1.508; (8)Molar Refractivity: 53.7 cm3; (9)Molar Volume: 180.1 cm3; (10)Polarizability: 21.29×10-24cm3; (11)Surface Tension: 37.3 dyne/cm; (12)Density: 1.061 g/cm3; (13)Flash Point: 130 °C; (14)Enthalpy of Vaporization: 57.75 kJ/mol; (15)Boiling Point: 334.5 °C at 760 mmHg; (16)Vapour Pressure: 0.000127 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES: N#CCCc1cc(OC)c(OC)cc1
2. InChI: InChI=1/C11H13NO2/c1-13-10-6-5-9(4-3-7-12)8-11(10)14-2/h5-6,8H,3-4H2,1-2H3
3. InChIKey: LECKQPWCSYMCDR-UHFFFAOYAP
4. Std. InChI: InChI=1S/C11H13NO2/c1-13-10-6-5-9(4-3-7-12)8-11(10)14-2/h5-6,8H,3-4H2,1-2H3
5. Std. InChIKey: LECKQPWCSYMCDR-UHFFFAOYSA-N