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1-(4-Chlorophenyl)piperazine dihydrochloride

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Name

1-(4-Chlorophenyl)piperazine dihydrochloride

EINECS 254-165-0
CAS No. 38869-46-4 Density 1.1428 (rough estimate)
PSA 15.27000 LogP 2.94540
Solubility N/A Melting Point 275-278 °C (dec.)(lit.)
Formula C10H13ClN2.2(HCl) Boiling Point 394.8ºC at 760 mmHg
Molecular Weight 269.601 Flash Point 192.6ºC
Transport Information N/A Appearance beige to slightly brown crystalline powder
Safety 26-37/39-24/25 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 38869-46-4 (1-(4-Chlorophenyl)piperazine dihydrochloride) Hazard Symbols IrritantXi
Synonyms

Piperazine,1-(4-chlorophenyl)-, dihydrochloride (9CI);1-(4-Chlorophenyl)piperazinedihydrochloride;N-(4-Chlorophenyl)piperazine dihydrochloride;

 

1-(4-Chlorophenyl)piperazine dihydrochloride Specification

This chemical is called 1-(4-Chlorophenyl)piperazine dihydrochloride, and it's also named as piperazine, 1-(4-chlorophenyl)-, hydrochloride (1:2). With the molecular formula of C10H13ClN2.2(HCl), its molecular weight is 269.5985. The CAS registry number of this chemical is 38869-46-4. Additionally, its product categories are Nitrogen Cyclic Compounds; Piperazine Derivative; Piperaizine; Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks. However, this chemical should be sealed in the cool and dry place.

Other characteristics of the 1-(4-Chlorophenyl)piperazine dihydrochloride can be summarised as followings: (1)H-Bond Donor: 3; (2)H-Bond Acceptor: 2; (3)Rotatable Bond Count: 1; (4)Exact Mass:268.030082; (5)MonoIsotopic Mass: 268.030082; (6)Topological Polar Surface Area: 15.3; (7)Heavy Atom Count: 15; (8)Formal Charge: 0; (9)Complexity: 149; (10)Covalently-Bonded Unit Count: 3.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing to avoid contacting with skin and eyes. 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: c1cc(ccc1N2CCNCC2)Cl.Cl.Cl
2.InChI: InChI=1/C10H13ClN2.2ClH/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13;;/h1-4,12H,5-8H2;2*1H
3.InChIKey: ORKOLISAYPZGHP-UHFFFAOYAX

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