Benzenamine,4-methoxy-N-methyl-2-nitro- supplier

Name
4-METHOXY-N-METHYL-2-NITROBENZENAMINE
EINECS
CAS No. 3360-79-0
Article Data17
CAS DataBase
Density 1.258 g/cm³
Solubility
Melting Point
Formula C₈H₁₀N₂O₃
Boiling Point 333.1 °C at 760 mmHg
Molecular Weight 182.179
Flash Point 155.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (4-Methoxy-2-nitrophenyl)methylamine;p-Anisidine,N-methyl-2-nitro- (7CI,8CI);N-Methyl-2-nitro-4-methoxyaniline;N-Methyl-4-methoxy-2-nitroaniline;
PSA 67.08000
LogP 2.24130

Benzenamine,4-methoxy-N-methyl-2-nitro- Specification

The CAS register number of Benzenamine,4-methoxy-N-methyl-2-nitro- is 3360-79-0. It also can be called as (4-Methoxy-2-nitrophenyl)methylamine and the systematic name about this chemical is 4-methoxy-N-methyl-2-nitroaniline. The molecular formula about this chemical is C₈H₁₀N₂O₃ and the molecular weight is 182.18.

Physical properties about Benzenamine,4-methoxy-N-methyl-2-nitro- are: (1)ACD/LogP: 2.30 ; (2)ACD/LogD (pH 5.5): 2.3; (3)ACD/LogD (pH 7.4): 2.3; (4)ACD/BCF (pH 5.5): 32.92; (5)ACD/BCF (pH 7.4): 32.93; (6)ACD/KOC (pH 5.5): 424.48; (7)ACD/KOC (pH 7.4): 424.49; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 58.29 Å²; (12)Index of Refraction: 1.593; (13)Molar Refractivity: 49.08 cm³; (14)Molar Volume: 144.7 cm³; (15)Polarizability: 19.45x10^-24cm³; (16)Surface Tension: 46.6 dyne/cm; (17)Density: 1.258 g/cm³; (18)Flash Point: 155.3 °C; (19)Enthalpy of Vaporization: 57.6 kJ/mol; (20)Boiling Point: 333.1 °C at 760 mmHg; (21)Vapour Pressure: 0.000139 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1c(ccc(OC)c1)NC
(2)InChI: InChI=1/C8H10N2O3/c1-9-7-4-3-6(13-2)5-8(7)10(11)12/h3-5,9H,1-2H3
(3)InChIKey: ZSLKWYWZKYPLHX-UHFFFAOYAS

Product Name

4-METHOXY-N-METHYL-2-NITROBENZENAMINE

Benzenamine,4-methoxy-N-methyl-2-nitro- Specification

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