N-Methyl-3-nitro-aniline supplier

Name
N-Methyl-3-nitro-aniline
EINECS
CAS No. 619-26-1
Article Data28
CAS DataBase
Density 1.26g/cm³
Solubility
Melting Point 64-68 °C
Formula C₇H₈N₂O₂
Boiling Point 274.7 °C at 760 mmHg
Molecular Weight 152.153
Flash Point 119.9 °C
Transport Information
Appearance
Safety 36/37
Risk Codes 22-43
Molecular Structure
Hazard Symbols Xn
Synonyms Benzenamine, N-methyl-3-nitro-;
PSA 57.85000
LogP 2.23270

N-Methyl-3-nitro-aniline Specification

The N-Methyl-3-nitro-aniline, with the CAS registry number 619-26-1, is also known as Benzenamine, N-methyl-3-nitro-. It belongs to the product categories of Amines; C7; Nitrogen Compounds. This chemical's molecular formula is C₇H₈N₂O₂ and molecular weight is 152.1506.

Physical properties about N-Methyl-3-nitro-aniline are: (1)ACD/LogP: 1.89; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 49.06Å²; (7)Index of Refraction: 1.619; (8)Molar Refractivity: 42.4 cm³; (9)Molar Volume: 120.7 cm³; (10)Surface Tension: 50.3 dyne/cm; (11)Density: 1.26 g/cm³; (12)Flash Point: 119.9 °C; (13)Enthalpy of Vaporization: 51.31 kJ/mol; (14)Boiling Point: 274.7 °C at 760 mmHg; (15)Vapour Pressure: 0.00534 mmHg at 25 °C; (16)Melting Point: 64-68 °C.

When you are dealing with this chemical, you should be very careful. This chemical may cause damage to health. It is harmful if it is swallowed. It may cause sensitisation by skin contact. Therefore, you should wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c1cccc(NC)c1
(2) InChI: InChI=1/C7H8N2O2/c1-8-6-3-2-4-7(5-6)9(10)11/h2-5,8H,1H3
(3) InChIKey: IKSRCCUOUJJGAU-UHFFFAOYAG

Product Name

N-Methyl-3-nitro-aniline

N-Methyl-3-nitro-aniline Specification

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