Piperazine,1-(5-chloro-2-methoxyphenyl)- supplier

Name
1-(5-CHLORO-2-METHOXYPHENYL)PIPERAZINE HYDROCHLORIDE
EINECS
CAS No. 99857-72-4
Density
Solubility
Melting Point 216 °C
Formula C₁₁H₁₆Cl₂N₂O
Boiling Point 375.8 °C at 760 mmHg
Molecular Weight 226.706
Flash Point 181.1 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 1-(2-Methoxy-5-chlorophenyl)piperazine;1-(5-Chloro-2-methoxyphenyl)piperazine;4-(5-Chloro-2-methoxyphenyl)piperazine;
PSA 24.50000
LogP 2.95400

Piperazine,1-(5-chloro-2-methoxyphenyl)- Specification

The Piperazine,1-(5-chloro-2-methoxyphenyl)-, with the CAS registry number 99857-72-4, is also known as Piperazine, 1-(5-chloro-2-methoxyphenyl)-, hydrochloride (1:1). It belongs to the product category of Piperidines, Piperidones, Piperazines. This chemical's molecular formula is C₁₁H₁₆Cl₂N₂O and molecular weight is 263.16. Its systematic name is called 4-(5-chloro-2-methoxyphenyl)piperazin-1-ium chloride.

Physical properties of Piperazine,1-(5-chloro-2-methoxyphenyl)-: (1)ACD/LogP: 2.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.57; (4)ACD/LogD (pH 7.4): 1.05; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 27.5; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Flash Point: 181.1 °C; (13)Enthalpy of Vaporization: 62.34 kJ/mol; (14)Boiling Point: 375.8 °C at 760 mmHg; (15)Vapour Pressure: 7.59E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].Clc1cc(c(OC)cc1)N2CC[NH2+]CC2
(2)InChI: InChI=1/C11H15ClN2O.ClH/c1-15-11-3-2-9(12)8-10(11)14-6-4-13-5-7-14;/h2-3,8,13H,4-7H2,1H3;1H
(3)InChIKey: NTLFAHFTZBIIPG-UHFFFAOYAD

Product Name

1-(5-CHLORO-2-METHOXYPHENYL)PIPERAZINE HYDROCHLORIDE

Piperazine,1-(5-chloro-2-methoxyphenyl)- Specification

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