Products Categories
CAS No.: | 38869-46-4 |
---|---|
Name: | 1-(4-Chlorophenyl)piperazine dihydrochloride |
Molecular Structure: | |
Formula: | C10H13ClN2.2(HCl) |
Molecular Weight: | 269.601 |
Synonyms: | Piperazine,1-(4-chlorophenyl)-, dihydrochloride (9CI);1-(4-Chlorophenyl)piperazinedihydrochloride;N-(4-Chlorophenyl)piperazine dihydrochloride; |
EINECS: | 254-165-0 |
Density: | 1.1428 (rough estimate) |
Melting Point: | 275-278 °C (dec.)(lit.) |
Boiling Point: | 394.8ºC at 760 mmHg |
Flash Point: | 192.6ºC |
Appearance: | beige to slightly brown crystalline powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-37/39-24/25 |
PSA: | 15.27000 |
LogP: | 2.94540 |
What can I do for you?
Get Best Price
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