2-Methoxy-6-nitroaniline supplier

Name
2-METHOXY-6-NITRO-PHENYLAMINE
EINECS 240-617-4
CAS No. 16554-45-3
Article Data55
CAS DataBase
Density 1.318 g/cm³
Solubility
Melting Point 73-78℃
Formula C₇H₈N₂O₃
Boiling Point 322.11 °C at 760 mmHg
Molecular Weight 168.152
Flash Point 148.607 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms o-Anisidine,6-nitro- (8CI);(2-Methoxy-6-nitrophenyl)amine;2-Amino-3-methoxynitrobenzene;2-Amino-3-nitro-1-methoxybenzene;2-Amino-3-nitroanisole;6-Methoxy-2-nitroaniline;6-Nitro-o-anisidine;
PSA 81.07000
LogP 2.29000

2-Methoxy-6-nitroaniline Specification

The Benzenamine,2-methoxy-6-nitro-, with CAS registry number 16554-45-3, has the systematic name of 2-methoxy-6-nitroaniline. Besides this, it is also called 2-Amino-3-Nitroanisole. And the chemical formula of this chemical is C₇H₈N₂O₃. What's more, its EINECS is 240-617-4.

Physical properties of Benzenamine,2-methoxy-6-nitro-: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.236; (4)ACD/LogD (pH 7.4): 2.236; (5)ACD/BCF (pH 5.5): 29.453; (6)ACD/BCF (pH 7.4): 29.453; (7)ACD/KOC (pH 5.5): 391.937; (8)ACD/KOC (pH 7.4): 391.938; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 81.07 Å²; (13)Index of Refraction: 1.601; (14)Molar Refractivity: 43.713 cm³; (15)Molar Volume: 127.558 cm³; (16)Polarizability: 17.329×10^-24cm³; (17)Surface Tension: 53.674 dyne/cm; (18)Enthalpy of Vaporization: 56.393 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cccc(c1N)N(=O)=OC
(2)InChI: InChI=1/C7H8N2O3/c1-12-6-4-2-3-5(7(6)8)9(10)11/h2-4H,8H2,1H3 C
(3)InChIKey: NDKWDGCTUOOAPF-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C7H8N2O3/c1-12-6-4-2-3-5(7(6)8)9(10)11/h2-4H,8H2,1H3 C
(5)Std. InChIKey: NDKWDGCTUOOAPF-UHFFFAOYSA-N

Product Name

2-METHOXY-6-NITRO-PHENYLAMINE

2-Methoxy-6-nitroaniline Specification

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