- 1-(3′-INDOLYLMETHYL)-4-(2″-QUINOLYL)-PIPERAZINE DIMALEATE
- 1-(3-(3-ACETYL-4-(p-(CHLOROPHENYL) PIPERIDINO)PROPYL)-4-METHYL PIPERAZINE) TRIHYDROCHLORIDE
- 1-(3-(3-CHLOROPHENOTHIAZIN-10-YL)PROP-YL)-ISONIPECOTAMIDE
- 1-(3-(4-FLUOROBENZOYL)PROPYL)-4-PIPERIDYL-N-ISOPROPYL CARBAMATE
- 1-(3-(BIS(2-CHLOROETHYL)AMINO)-4-METHYL BENZOYL)MORPHOLINE
- 1-(3-(BIS(2-CHLOROETHYL)AMINO-4-METHYL BENZOYL)AZIRIDINE)
- 1-(3-(DIMETHYLAMINO)PROPOXY)ADAMANT-ANE ETHYL IODIDE
- 1-(3-(DIMETHYLAMINO)PROPYL)-2-PYRROLI-DINONE
- 1-(3-(p-AMINOPHENOXY)PROPYL)-4-(o-METHOXYPHENYL)PIPERAZINE DIHYDRO CHLORIDE
- 1-(3-(p-CHLOROPHENYL)-3-PHENYL PROPION-YL)-4-(2-HYDROXYPROPYL) PIPERAZINE
- 76835-20-6Piperazine,1-(5-chloro-2-methylphenyl)-
- 768-35-43-Fluorophenylboronic acid
- 76835-67-1Tetradecanoic acid,3-hydroxy-, methyl ester, (3S)-
- 7683-59-21,2-Benzenediol,4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-
- 76836-02-71,4-Piperazinediethanesulfonicacid, sodium salt (1:2)
- 7683-64-92,6,10,14,18,22-Tetracosahexaene,2,6,10,15,19,23-hexamethyl-
- 768371-27-3EMD 503982
- 76838-73-82-(3-Chlorophenoxy)aniline
- 76839-21-9Thiourea,N-(4-phenoxyphenyl)-
- 76-84-6Triphenylmethanol
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
1-(3,4-Dichlorophenyl)piperazine dihydrochloride |
EINECS | 200-589-5 |
| CAS No. | 76835-17-1 | Density | N/A |
| PSA | 15.27000 | LogP | 3.59880 |
| Solubility | N/A | Melting Point |
217-220°C |
| Formula | C10H14Cl4N2 | Boiling Point | 424.8 °C at 760 mmHg |
| Molecular Weight | 267.586 | Flash Point | 210.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
Piperazine,1-(3,4-dichlorophenyl)-, dihydrochloride (9CI);1-(3,4-dichlorophenyl)piperazine dihydrochloride;1-(3,4-Dichlorphenyl)piperazindihydrochlorid;piperazine, 1-(3,4-dichlorophenyl)-, hydrochloride (1:2); |
1-(3,4-Dichlorophenyl)piperazine dihydrochloride Specification
The Piperazine,1-(3,4-dichlorophenyl)-, hydrochloride (1:2), with the CAS registry number 76835-17-1, has the systematic name of 1-(3,4-dichlorophenyl)piperazine dihydrochloride. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C10H14Cl4N2.
The characteristics of Piperazine,1-(3,4-dichlorophenyl)-, hydrochloride (1:2) are as followings: (1)ACD/LogP: 2.67; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: Å2; (7)Flash Point: 210.7 °C; (8)Enthalpy of Vaporization: 69.24 kJ/mol; (9)Boiling Point: 424.8 °C at 760 mmHg; (10)Vapour Pressure: 1.28E-07 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c1cc(c(cc1N2CCNCC2)Cl)Cl.Cl.Cl
(2)InChI: InChI=1/C10H12Cl2N2.2ClH/c11-9-2-1-8(7-10(9)12)14-5-3-13-4-6-14;;/h1-2,7,13H,3-6H2;2*1H
(3)InChIKey: VADUZJRSQFZLPH-UHFFFAOYAF
What can I do for you?
Get Best Price
