Benzenamine,5-chloro-2-(4-morpholinyl)- supplier

Name
5-chloro-2-morpholin-4-yl-aniline
EINECS
CAS No. 90875-44-8
Article Data2
CAS DataBase
Density 1.273g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃ClN₂O
Boiling Point 384.5 °C at 760 mmHg
Molecular Weight 212.679
Flash Point 186.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Morpholine,4-(2-amino-4-chlorophenyl)- (6CI,7CI);4-(2-Amino-4-chlorophenyl)morpholine;5-Chloro-2-morpholinoaniline;
PSA 38.49000
LogP 2.40500

Benzenamine,5-chloro-2-(4-morpholinyl)- Specification

The Benzenamine,5-chloro-2-(4-morpholinyl)-, with CAS registry number 90875-44-8, has the systematic name of 5-chloro-2-(morpholin-4-yl)aniline. And its IUPAC name is the same one. What's more, the chemical formula of this chemical is C₁₀H₁₃ClN₂O.

Physical properties of Benzenamine,5-chloro-2-(4-morpholinyl)-: (1)ACD/LogP: 1.09; (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: 15.71 Å²; (7)Index of Refraction: 1.6; (8)Molar Refractivity: 57.19 cm³; (9)Molar Volume: 166.9 cm³; (10)Polarizability: 22.67×10^-24cm³; (11)Surface Tension: 50.9 dyne/cm; (12)Enthalpy of Vaporization: 63.31 kJ/mol; (13)Vapour Pressure: 4.08E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cc(c(N1CCOCC1)cc2)N
(2)InChI: InChI=1/C10H13ClN2O/c11-8-1-2-10(9(12)7-8)13-3-5-14-6-4-13/h1-2,7H,3-6,12H2
(3)InChIKey: UNDBLGNMBLCRNJ-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C10H13ClN2O/c11-8-1-2-10(9(12)7-8)13-3-5-14-6-4-13/h1-2,7H,3-6,12H2
(5)Std. InChIKey: UNDBLGNMBLCRNJ-UHFFFAOYSA-N

Product Name

5-chloro-2-morpholin-4-yl-aniline

Benzenamine,5-chloro-2-(4-morpholinyl)- Specification

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