Products Categories
| CAS No.: | 885278-86-4 |
|---|---|
| Name: | 1-Piperazinecarboxylicacid, 3,3-dimethyl-, phenylmethyl ester |
| Molecular Structure: | |
|
|
|
| Formula: | C14H20N2O2 |
| Molecular Weight: | 248.32 |
| Synonyms: | 3,3-Dimethyl-1-piperazinecarboxylic acid benzyl ester;benzyl 3,3-dimethylpiperazine-1-carboxylate; |
| Density: | 1.078 g/cm3 |
| Boiling Point: | 359.6 °C at 760 mmHg |
| Flash Point: | 171.3 °C |
| PSA: | 41.57000 |
| LogP: | 2.27370 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:12 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 3,3-Dimethyl-1-piperazinecarboxylic acid benzyl ester with the CAS number 885278-86-4 is 1-Piperazinecarboxylicacid, 3,3-dimethyl-, phenylmethyl ester. The systematic name is benzyl 3,3-dimethylpiperazine-1-carboxylate. Its molecular formula is C14H20N2O2. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the 3,3-Dimethyl-1-piperazinecarboxylic acid benzyl ester are: (1)ACD/LogP: 2.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.36; (4)ACD/LogD (pH 7.4): 1.92; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 41.57Å2; (9)Index of Refraction: 1.521; (10)Molar Refractivity: 70.12 cm3; (11)Molar Volume: 230.2 cm3; (12)Polarizability: 27.79×10-24cm3; (13)Surface Tension: 37.8 dyne/cm; (14)Enthalpy of Vaporization: 60.52 kJ/mol; (15)Vapour Pressure: 2.35×10-5 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC1(CN(CCN1)C(=O)OCc2ccccc2)C
(2)InChI: InChI=1/C14H20N2O2/c1-14(2)11-16(9-8-15-14)13(17)18-10-12-6-4-3-5-7-12/h3-7,15H,8-11H2,1-2H3
(3)InChIKey: AGXCBFAKAWDODM-UHFFFAOYAQ