Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Thiomorpholinepropanamine |
EINECS | N/A |
CAS No. | 75653-87-1 | Density | 1.035 g/cm3 |
PSA | 54.56000 | LogP | 1.02220 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H16N2S | Boiling Point | 265.8 °C at 760 mmHg |
Molecular Weight | 160.283 | Flash Point | 114.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(3-AMIOPROPYL)THIOMORPHOLINE HYDROCHLORIDE;N-(3-AMINOPROPYL)-THIOMORPHOLINE |
Article Data | 3 |
The 4-Thiomorpholinepropanamine is an organic compound with the formula C7H16N2S. The systematic name of this chemical is 3-thiomorpholin-4-ylpropan-1-amine. With the CAS registry number 75653-87-1, it is also named as N-(3-Aminopropyl)-thiomorpholine.
Physical properties about 4-Thiomorpholinepropanamine are: (1)ACD/LogP: 0.25; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 54.56 Å2; (10)Index of Refraction: 1.528; (11)Molar Refractivity: 47.67 cm3; (12)Molar Volume: 154.7 cm3; (13)Polarizability: 18.89×10-24cm3; (14)Surface Tension: 40 dyne/cm; (15)Density: 1.035 g/cm3; (16)Flash Point: 114.6 °C; (17)Enthalpy of Vaporization: 50.38 kJ/mol; (18)Boiling Point: 265.8 °C at 760 mmHg; (19)Vapour Pressure: 0.00894 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: NCCCN1CCSCC1
(2)InChI: InChI=1/C7H16N2S/c8-2-1-3-9-4-6-10-7-5-9/h1-8H2
(3)InChIKey: RECTZHBMZRYGEN-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C7H16N2S/c8-2-1-3-9-4-6-10-7-5-9/h1-8H2
(5)Std. InChIKey: RECTZHBMZRYGEN-UHFFFAOYSA-N