4-Thiomorpholinepropanamine supplier

Name
N-(3-AMINOPROPYL)-THIOMORPHOLINE
EINECS
CAS No. 75653-87-1
Article Data3
CAS DataBase
Density 1.035 g/cm³
Solubility
Melting Point
Formula C₇H₁₆N₂S
Boiling Point 265.8 °C at 760 mmHg
Molecular Weight 160.283
Flash Point 114.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(3-AMIOPROPYL)THIOMORPHOLINE HYDROCHLORIDE;N-(3-AMINOPROPYL)-THIOMORPHOLINE
PSA 54.56000
LogP 1.02220

4-Thiomorpholinepropanamine Specification

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

Product Name

N-(3-AMINOPROPYL)-THIOMORPHOLINE

4-Thiomorpholinepropanamine Specification

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