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Piperazine,1-(4-methyl-2-pyridinyl)-

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Name

Piperazine,1-(4-methyl-2-pyridinyl)-

EINECS N/A
CAS No. 34803-67-3 Density 1.059 g/cm3
PSA 28.16000 LogP 1.19340
Solubility N/A Melting Point N/A
Formula C10H15N3 Boiling Point 347 °C at 760 mmHg
Molecular Weight 177.2462 Flash Point 163.6 °C
Transport Information UN 3259 Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 34803-67-3 (1-(4-METHYL-PYRIDIN-2-YL)-PIPERAZINE) Hazard Symbols IrritantXi
Synonyms

Piperazine,1-(4-methyl-2-pyridyl)- (6CI);1-(4-Methyl-2-pyridyl)piperazine;1-(4-Methylpyridin-2-yl)piperazine;

Article Data 5

Piperazine,1-(4-methyl-2-pyridinyl)- Specification

The Piperazine, 1-(4-methyl-2-pyridinyl)-, with the CAS registry number of 34803-67-3, is also known as 1-(4-Methyl-pyridin-2-yl)-piperazine and 1-[2-(4-Methylpyridyl)]piperazine. It belongs to the product categories of Piperidine; Pharmacetical; Piperazines. This chemical's molecular formula is C10H15N3 and molecular weight is 177.25. What's more, its IUPAC name is 1-(4-Methylpyridin-2-yl)piperazine. In addition, it must be stored in airtight containers and placed in a dry, cool, place. Meanwhile, it should avoid contact with oxidant. Besides, ensure the work place is well-ventilated.

Physical properties about Piperazine, 1-(4-methyl-2-pyridinyl)- are: (1)ACD/LogP: 0.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.13; (4)ACD/LogD (pH 7.4): -0.48; (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): 4.01; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 19.37 Å2; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 52.72 cm3; (15)Molar Volume: 167.2 cm3; (16)Polarizability: 20.9×10-24 cm3; (17)Surface Tension: 40.8 dyne/cm; (18)Density: 1.059 g/cm3; (19)Flash Point: 163.6 °C; (20)Enthalpy of Vaporization: 59.12 kJ/mol; (21)Boiling Point: 347 °C at 760 mmHg; (22)Vapour Pressure: 5.56E-05 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of 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: n1ccc(cc1N2CCNCC2)C
(2) InChI: InChI=1/C10H15N3/c1-9-2-3-12-10(8-9)13-6-4-11-5-7-13/h2-3,8,11H,4-7H2,1H3
(3) InChIKey: ZFBRKSGGMODDHD-UHFFFAOYAP

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