4-(4-Morpholinyl)-3-nitrobenzenamine supplier

Name
4-MORPHOLINYL-3-NITROANILINE
EINECS
CAS No. 5367-65-7
Density 1.079 g/cm³
Solubility
Melting Point 131-133 °C
Formula C₁₀H₁₃N₃O₃
Boiling Point 449.8 °C at 760 mmHg
Molecular Weight 223.232
Flash Point 194.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Morpholine,4-(4-amino-2-nitrophenyl)- (6CI,7CI,8CI);N-(4-Amino-2-nitrophenyl)morpholine;
PSA 84.31000
LogP 2.18300

4-(4-Morpholinyl)-3-nitrobenzenamine Specification

The Benzenamine,4-(4-morpholinyl)-3-nitro-, with the CAS registry number 5367-65-7, is also known as 4-Morpholin-4-yl-3-nitrophenylamine. This chemical's molecular formula is C₁₀H₁₃N₃O₃ and molecular weight is 223.23. Its systematic name is called 4-morpholin-4-yl-3-nitroaniline. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Benzenamine,4-(4-morpholinyl)-3-nitro-: (1)ACD/LogP: 1.71; (2)#H bond acceptors: 6; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Index of Refraction: 1.623; (6)Molar Refractivity: 58.84 cm³; (7)Molar Volume: 166.8 cm³; (8)Surface Tension: 60.8 dyne/cm; (9)Density: 1.337 g/cm³; (10)Flash Point: 232.8 °C; (11)Enthalpy of Vaporization: 72.21 kJ/mol; (12)Boiling Point: 461.3 °C at 760 mmHg; (13)Vapour Pressure: 1.08E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cc(N)ccc1N2CCOCC2
(2)InChI: InChI=1/C10H13N3O3/c11-8-1-2-9(10(7-8)13(14)15)12-3-5-16-6-4-12/h1-2,7H,3-6,11H2
(3)InChIKey: PRUMMFPRJSEJJL-UHFFFAOYAE

Product Name

4-MORPHOLINYL-3-NITROANILINE

4-(4-Morpholinyl)-3-nitrobenzenamine Specification

Related Products

Hot Products