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