Products Categories
| CAS No.: | 207284-20-6 |
|---|---|
| Name: | (R)-2-Ethyl-piperazine |
| Article Data: | 2 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H14N2 |
| Molecular Weight: | 114.19 |
| Synonyms: | (R)-2-ETHYL-PIPERAZINE |
| Density: | 0.839 g/cm3 |
| Boiling Point: | 169.5 °C at 760 mmHg |
| Flash Point: | 55.8 °C |
| PSA: | 24.06000 |
| LogP: | 0.61540 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:17 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The (R)-2-Ethyl-piperazine, with the CAS registry number 207284-20-6, is also known as Piperazine, 2-ethyl-, (2R)-. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C6H14N2 and molecular weight is 114.19. What's more, its systematic name is (2R)-2-Ethylpiperazine.
Physical properties about (R)-2-Ethyl-piperazine are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.42; (10)Molar Refractivity: 34.46 cm3; (11)Molar Volume: 136 cm3; (12)Surface Tension: 26.8 dyne/cm; (13)Density: 0.839 g/cm3; (14)Flash Point: 55.8 °C; (15)Enthalpy of Vaporization: 40.6 kJ/mol; (16)Boiling Point: 169.5 °C at 760 mmHg; (17)Vapour Pressure: 1.53 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: N1[C@H](CC)CNCC1
(2) InChI: InChI=1/C6H14N2/c1-2-6-5-7-3-4-8-6/h6-8H,2-5H2,1H3/t6-/m1/s1
(3) InChIKey: DXOHZOPKNFZZAD-ZCFIWIBFBS