CAS No.53515-36-9,4-(2-AMINOETHYL)THIOMORPHOLINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	53515-36-9
Name:	4-(2-AMINOETHYL)THIOMORPHOLINE
Article Data:	2

Formula:	C₆H₁₄N₂S
Molecular Weight:	146.257
Synonyms:	2-Thiomorpholinoethanamine;4-(2-Aminoethyl)thiomorpholine;N-(2-Aminoethyl)thiomorpholine;[2-(Thiomorpholin-4-yl)ethyl]amine;
Density:	1.057g/cm³
Boiling Point:	243 °C at 760 mmHg
Flash Point:	100.8 °C
Hazard Symbols:	Xi
Risk Codes:	34
Safety:	26-36/37/39
PSA:	54.56000
LogP:	0.63210

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- China (Mainland)(20)
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Specification

The 4-Thiomorpholineethanamine, with CAS registry number 53515-36-9, belongs to the following product categories: (1)Amines; (2)Blocks; (3)Heterocycles. It has the systematic name of 2-thiomorpholin-4-ylethanamine. Besides this, it is also called 4-(2-Aminoethyl)thiomorpholine. And the chemical formula of this chemical is C₆H₁₄N₂S.

Physical properties of 4-Thiomorpholineethanamine: (1)ACD/LogP: -0.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.18; (4)ACD/LogD (pH 7.4): -2.25; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 31.78 Å²; (13)Index of Refraction: 1.534; (14)Molar Refractivity: 43.03 cm³; (15)Molar Volume: 138.2 cm³; (16)Polarizability: 17.06×10^-24cm³; (17)Surface Tension: 40.6 dyne/cm; (18)Density: 1.057 g/cm³; (19)Flash Point: 100.8 °C; (20)Enthalpy of Vaporization: 48 kJ/mol; (21)Boiling Point: 243 °C at 760 mmHg; (22)Vapour Pressure: 0.0328 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 4-Thiomorpholineethanamine may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: S1CCN(CCN)CC1
(2)InChI: InChI=1/C6H14N2S/c7-1-2-8-3-5-9-6-4-8/h1-7H2
(3)InChIKey: ZMBVBAVBXVSHER-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C6H14N2S/c7-1-2-8-3-5-9-6-4-8/h1-7H2
(5)Std. InChIKey: ZMBVBAVBXVSHER-UHFFFAOYSA-N