1-(3-Methoxyphenyl)piperazine dihydrochloride supplier

Name
1-(3-Methoxyphenyl)piperazine dihydrochloride
EINECS 230-189-7
CAS No. 6968-76-9
Article Data8
CAS DataBase
Density
Solubility Soluble in water.
Melting Point 201-204 °C
Formula C₁₁H₁₈Cl₂N₂O
Boiling Point 344oC at 760 mmHg
Molecular Weight 265.18
Flash Point 161.8oC
Transport Information
Appearance White to gray or light purple powder.
Safety 28A-26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Piperazine,1-(3-methoxyphenyl)-, dihydrochloride (9CI);4-(3-Methoxyphenyl)piperazine dihydrochloride;
PSA 24.50000
LogP 3.10260

1-(3-Methoxyphenyl)piperazine dihydrochloride Specification

The IUPAC name of Piperazine,1-(3-methoxyphenyl)-, hydrochloride (1:2) is 1-(3-methoxyphenyl)piperazine dihydrochloride. With the CAS registry number 6968-76-9 and EINECS 230-189-7, it is also named as 1-(3-Methoxyphenyl)piperazine HCl. The product's categories are Piperazines; Piperazine Derivative. In addition, the formula is C₁₁H₁₈Cl₂N₂O.

The other characteristics of this product can be summarized as: (1)H-Bond Donor: 3; (2)H-Bond Acceptor: 3; (3)Rotatable Bond Count: 2; (4)Exact Mass: 264.079619; (5)MonoIsotopic Mass: 264.079619; (6)Topological Polar Surface Area: 24.5; (7)Heavy Atom Count: 16; (8)Formal Charge: 0; (9)Complexity: 169; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Covalently-Bonded Unit Count: 3.

Uses of Piperazine,1-(3-methoxyphenyl)-, hydrochloride (1:2): It is used to produce 7-{3-[4-(3-methoxy-phenyl)-piperazin-1-yl]-propyl}-1-methyl-6,7-dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione. This reaction needs reagents NaHCO₃, NaI and solvent acetonitrile by heating. The reaction time is 14 hours. The yield is 84%.

When you are using this chemical, please be cautious about it as the following:
It is Irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective iclothing.

People can use the following data to convert to the molecule structure.
1. SMILES:COc1cccc(c1)N2CCNCC2.Cl.Cl
2. InChI:InChI=1/C11H16N2O.2ClH/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13;;/h2-4,9,12H,5-8H2,1H3;2*1H
3. InChIKey:UKUNKQNESKRETR-UHFFFAOYAA

Product Name

1-(3-Methoxyphenyl)piperazine dihydrochloride

1-(3-Methoxyphenyl)piperazine dihydrochloride Specification

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