产品名称
3-哌啶甲醇, 96%
InChI key
VUNPWIPIOOMCPT-UHFFFAOYSA-N
InChI
1S/C6H13NO/c8-5-6-2-1-3-7-4-6/h6-8H,1-5H2
SMILES string
OCC1CCCNC1
assay
96%
form
solid
bp
106-107 °C/3.5 mmHg (lit.)
density
1.026 g/mL at 25 °C (lit.)
functional group
hydroxyl
Quality Level
Application
Reactant for synthesis of:
CB2 receptor agonists for the treatment of chronic pain
Spiroimidazolidinone NPC1L1 inhibitors
Quorum sensing modulators
Protein lysine methyltransferase G9a inhibitors
P2Y12 antagonists for inhibition of platelet aggregation
Soluble epoxide hydrolase inhibitors
CB2 receptor agonists for the treatment of chronic pain
Spiroimidazolidinone NPC1L1 inhibitors
Quorum sensing modulators
Protein lysine methyltransferase G9a inhibitors
P2Y12 antagonists for inhibition of platelet aggregation
Soluble epoxide hydrolase inhibitors
General description
The standard molar energy of combustion of 3-Piperidinemethanol has been studied.
signalword
Danger
hcodes
Hazard Classifications
Skin Corr. 1B
存储类别
8A - Combustible corrosive hazardous materials
wgk
WGK 2
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Faceshields, Gloves, type P3 (EN 143) respirator cartridges
Manuel A V Ribeiro da Silva et al.
The journal of physical chemistry. B, 109(27), 13356-13362 (2006-07-21)
The standard (p degrees = 0.1 MPa) molar enthalpies of formation of 2-, 3-, and 4-chloroaniline were derived from the standard molar energies of combustion, in oxygen, at T = 298.15 K, measured by rotating bomb combustion calorimetry. The Calvet
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