- Piperazine
- Piperazine 2-oxobornane-10-sulphonate
- Piperazine Adipate
- Piperazine citrate
- Piperazine diantimony tartrate
- Piperazine dihydrochloride
- Piperazine ferulate
- Piperazine hydrogen phosphate monohydrate
- Piperazine phosphate
- Piperazine sultosilate
- 89292-91-11H-1,2,4-Triazol-3-amine,5-(4-methyl-1-piperazinyl)-
- 892948-94-64-METHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-6-SULFONYL CHLORIDE
- 89302-15-8Benzeneacetonitrile,5-methoxy-2-nitro-
- 89307-23-3Urea,N,N''-1,6-hexanediylbis[N'-hexyl-
- 89307-25-5Benzeneacetic acid, a-[[[(2-furanylcarbonyl)amino]carbonyl]amino]-
- 893086-81-21-Phenyl-2-pyrrolidinecarbonitrilee
- 89323-10-42,6-Pyridinediamine,3-nitroso-
- 89-32-71H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone
- 89329-09-92H-1-Benzopyran-3,5,7-triol,2-[2,2-bis(4-fluorophenyl)-1,3-benzodioxol-5-yl]-3,4-dihydro-, (2R-trans)-(9CI)
- 89331-01-12(1H)-Naphthalenone,3,4-dihydro-5-nitro-
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 |
|
Cas Database |
| Name |
Piperazine,1-[(2-fluorophenyl)methyl]- |
EINECS | N/A |
| CAS No. | 89292-78-4 | Density | 1.103g/cm3 |
| PSA | 15.27000 | LogP | 1.49760 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H15FN2 | Boiling Point | 273.5 °C at 760 mmHg |
| Molecular Weight | 194.252 | Flash Point | 119.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 23-24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-(2-Fluorobenzyl)piperazine;1-(o-Fluorobenzyl)piperazine;N-2-Fluorobenzylpiperazine; |
Article Data | 9 |
Piperazine,1-[(2-fluorophenyl)methyl]- Specification
The Piperazine,1-[(2-fluorophenyl)methyl]-, with CAS registry number 89292-78-4, belongs to the following product categories: (1)API intermediates; (2)Building Blocks; (3)Heterocyclic Building Blocks; (4)Piperazines. It has the systematic name of 1-(2-fluorobenzyl)piperazine. When use this chemical, do not breathe vapour and avoid contact with skin and eyes.
Physical properties of Piperazine,1-[(2-fluorophenyl)methyl]-: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 6.48 Å2; (7)Index of Refraction: 1.531; (8)Molar Refractivity: 54.52 cm3; (9)Molar Volume: 176 cm3; (10)Polarizability: 21.61×10-24cm3; (11)Surface Tension: 37.7 dyne/cm; (12)Enthalpy of Vaporization: 51.19 kJ/mol; (13)Vapour Pressure: 0.00571 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(cccc1)CN2CCNCC2
(2)InChI: InChI=1/C11H15FN2/c12-11-4-2-1-3-10(11)9-14-7-5-13-6-8-14/h1-4,13H,5-9H2
(3)InChIKey: IGVNZJBYRPULAI-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C11H15FN2/c12-11-4-2-1-3-10(11)9-14-7-5-13-6-8-14/h1-4,13H,5-9H2
(5)Std. InChIKey: IGVNZJBYRPULAI-UHFFFAOYSA-N
What can I do for you?
Get Best Price
