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Name |
3-Amino-4-methoxybenzonitrile |
EINECS | N/A |
CAS No. | 60979-25-1 | Density | 1.17 g/cm3 |
PSA | 59.04000 | LogP | 1.73028 |
Solubility | N/A | Melting Point |
84 °C |
Formula | C8H8N2O | Boiling Point | 332.8 °C at 760 mmHg |
Molecular Weight | 148.164 | Flash Point | 155.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzonitrile, 3-amino-4-methoxy-; |
Article Data | 10 |
The 3-Amino-4-methoxybenzonitrile, with the CAS registry number of 60979-25-1, is also known as Benzonitrile, 3-amino-4-methoxy-. This chemical's molecular formula is C8H8N2O and molecular weight is 148.16192. What's more, its systematic name is called 3-Amino-4-methoxybenzonitrile.
Physical properties about 3-Amino-4-methoxybenzonitrile are: (1)ACD/LogP: 1.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.53; (4)ACD/LogD (pH 7.4): 1.53; (5)ACD/BCF (pH 5.5): 8.49; (6)ACD/BCF (pH 7.4): 8.51; (7)ACD/KOC (pH 5.5): 160.87; (8)ACD/KOC (pH 7.4): 161.14; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 59.04 Å2; (13)Index of Refraction: 1.569; (14)Molar Refractivity: 41.3 cm3; (15)Molar Volume: 125.9 cm3; (16)Surface Tension: 52.8 dyne/cm; (17)Density: 1.17 g/cm3; (18)Flash Point: 155.1 °C; (19)Enthalpy of Vaporization: 57.56 kJ/mol; (20)Boiling Point: 332.8 °C at 760 mmHg; (21)Vapour Pressure: 0.000142 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Nc1cc(ccc1OC)C#N
(2) InChI: InChI=1/C8H8N2O/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4H,10H2,1H3
(3) InChIKey: MAYBZGKWHOVSAQ-UHFFFAOYAL