Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-(Thiomorpholin-4-yl)aniline |
EINECS | N/A |
CAS No. | 22589-35-1 | Density | 1.189 g/cm3 |
PSA | 54.56000 | LogP | 2.46820 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14N2S | Boiling Point | 399.025 °C at 760 mmHg |
Molecular Weight | 194.301 | Flash Point | 195.123 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Thiomorpholine,4-(p-aminophenyl)- (8CI);4-(4-Thiomorpholinyl)aniline;4-(Thiomorpholin-4-yl)phenylamine;4-Thiomorpholinoaniline; |
Article Data | 11 |
The CAS register number of 4-(Thiomorpholin-4-yl)aniline is 22589-35-1. It also can be called as Benzenamine,4-(4-thiomorpholinyl)- and the systematic name about this chemical is 4-(thiomorpholin-4-yl)aniline. The molecular formula about this chemical is C10H14N2S and molecular weight is 194.30.
Physical properties about 4-(Thiomorpholin-4-yl)aniline are: (1)ACD/LogP: 1.53; (2)ACD/LogD (pH 5.5): -1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 28; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 54.56Å2; (11)Index of Refraction: 1.64; (12)Molar Refractivity: 58.856 cm3; (13)Molar Volume: 163.46 cm3; (14)Polarizability: 23.332x10-24cm3; (15)Surface Tension: 53.018 dyne/cm; (16)Enthalpy of Vaporization: 64.969 kJ/mol; (17)Boiling Point: 399.025 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: S2CCN(c1ccc(N)cc1)CC2
(2)InChI: InChI=1/C10H14N2S/c11-9-1-3-10(4-2-9)12-5-7-13-8-6-12/h1-4H,5-8,11H2
(3)InChIKey: RQXQMUUSQGCLPL-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C10H14N2S/c11-9-1-3-10(4-2-9)12-5-7-13-8-6-12/h1-4H,5-8,11H2
(5)Std. InChIKey: RQXQMUUSQGCLPL-UHFFFAOYSA-N