Morpholine, 4-[2-(1-piperazinyl)ethyl]- supplier

Name
1-[2-(MORPHOLIN-4-YL)-ETHYL]-PIPERAZINE
EINECS
CAS No. 4892-89-1
Article Data9
CAS DataBase
Density 1.018 g/cm³
Solubility
Melting Point 36-38℃
Formula C₁₀H₂₁N₃O
Boiling Point 292.4 °C at 760 mmHg
Molecular Weight 199.296
Flash Point 130.6 °C
Transport Information
Appearance white to light yellow low melting crystals or oil
Safety 45-36/37/39-26
Risk Codes 34-20/21/22
Molecular Structure
Hazard Symbols C,Xi
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;
PSA 27.74000
LogP -0.57160

Morpholine, 4-[2-(1-piperazinyl)ethyl]- 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

Product Name

1-[2-(MORPHOLIN-4-YL)-ETHYL]-PIPERAZINE

Morpholine, 4-[2-(1-piperazinyl)ethyl]- Specification

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