CAS No.4892-89-1,1-[2-(MORPHOLIN-4-YL)-ETHYL]-PIPERAZINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	4892-89-1
Name:	1-[2-(MORPHOLIN-4-YL)-ETHYL]-PIPERAZINE
Article Data:	9

Formula:	C₁₀H₂₁N₃O
Molecular Weight:	199.296
Synonyms:	1-(2-Morpholinoethyl)piperazine;1-[2-(4-Morpholino)ethyl]piperazine;1-[2-(Morpholin-4-yl)ethyl]piperazine;4-[2-(Piperazin-1-yl)ethyl]morpholine;
Density:	1.018 g/cm³
Melting Point:	36-38℃
Boiling Point:	292.4 °C at 760 mmHg
Flash Point:	130.6 °C
Appearance:	white to light yellow low melting crystals or oil
Hazard Symbols:	C,Xi
Risk Codes:	34-20/21/22
Safety:	45-36/37/39-26
PSA:	27.74000
LogP:	-0.57160

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Specification

This chemical is called Morpholine, 4-[2-(1-piperazinyl)ethyl]-, and its systematic name is 4-(2-Piperazin-1-ylethyl)morpholine. With the CAS registry number of 4892-89-1, its appearance is white to light yellow low melting crystals or oil. However, this chemical should be sealed in the cool and dry place, away from oxide, acid and alkali.

Other characteristics of the Morpholine, 4-[2-(1-piperazinyl)ethyl]- can be summarised as followings: (1)ACD/LogP: -0.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.44; (4)ACD/LogD (pH 7.4): -2.46; (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: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 18.95 Å²; (13)Index of Refraction: 1.487; (14)Molar Refractivity: 56.31 cm³; (15)Molar Volume: 195.7 cm³; (16)Polarizability: 22.32×10^-24cm³; (17)Surface Tension: 34 dyne/cm; (18)Density: 1.018 g/cm³; (19)Flash Point: 130.6 °C; (20)Enthalpy of Vaporization: 53.19 kJ/mol; (21)Boiling Point: 292.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00184 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is harmful by inhalation, in contacting with skin and if swallowed. It causes burns. Wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O2CCN(CCN1CCNCC1)CC2
2.InChI: InChI=1/C10H21N3O/c1-3-12(4-2-11-1)5-6-13-7-9-14-10-8-13/h11H,1-10H2
3.InChIKey: SAJZEJMFAWZNCQ-UHFFFAOYAL