1-(4-Chlorophenyl)piperazine dihydrochloride supplier

Name
1-(4-Chlorophenyl)piperazine dihydrochloride
EINECS 254-165-0
CAS No. 38869-46-4
Density 1.1428 (rough estimate)
Solubility
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
Appearance beige to slightly brown crystalline powder
Safety 26-37/39-24/25
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Piperazine,1-(4-chlorophenyl)-, dihydrochloride (9CI);1-(4-Chlorophenyl)piperazinedihydrochloride;N-(4-Chlorophenyl)piperazine dihydrochloride;
PSA 15.27000
LogP 2.94540

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

Product Name

1-(4-Chlorophenyl)piperazine dihydrochloride

1-(4-Chlorophenyl)piperazine dihydrochloride Specification

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