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| CAS No.: | 7251-09-4 |
|---|---|
| Name: | 4-AMINO-2-METHOXY-BENZONITRILE |
| Article Data: | 15 |
| Molecular Structure: | |
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| Formula: | C8H8N2O |
| Molecular Weight: | 148.164 |
| Synonyms: | o-Anisonitrile,4-amino- (8CI);3-Methoxy-4-cyanoaniline;4-Amino-2-methoxybenzonitrile;NSC30614; |
| Density: | 1.17 g/cm3 |
| Melting Point: | 102℃ |
| Boiling Point: | 351.2 °C at 760mmHg |
| Flash Point: | 166.2 °C |
| PSA: | 59.04000 |
| LogP: | 1.73028 |
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- Total:30 Page 1 of 1 1
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Specification
The Benzonitrile,4-amino-2-methoxy- is an organic compound with the molecular formula C8H8N2O. Its CAS registry number is 7251-09-4. The IUPAC name of this chemical is called 4-Amino-2-methoxybenzonitrile. What's more, the molecular weight of this chemical is 148.16192.
Physical properties about Benzonitrile,4-amino-2-methoxy- are: (1)ACD/LogP: 1.27; (2)#of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 36.26 Å2; (7)Index of Refraction: 1.569; (8)Molar Refractivity: 41.3 cm3; (9)Molar Volume: 125.9 cm3; (10)Polarizability: 16.37×10-24 cm3; (11)Surface Tension: 52.8 dyne/cm; (12)Density: 1.17 g/cm3; (13)Flash Point: 166.2 °C; (14)Enthalpy of Vaporization: 59.59 kJ/mol; (15)Boiling Point: 351.2 °C at 760 mmHg; (16)Vapour Pressure: 4.18E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: N#Cc1ccc(cc1OC)N
(2) InChI: InChI=1/C8H8N2O/c1-11-8-4-7(10)3-2-6(8)5-9/h2-4H,10H2,1H3
(3) InChIKey: KTDRJLRJAHBQDQ-UHFFFAOYAR