155233
3-Piperidinemethanol
96%
Synonym(s):
3-(Hydroxymethyl)piperidine
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About This Item
Empirical Formula (Hill Notation):
C6H13NO
CAS Number:
Molecular Weight:
115.17
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
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Assay
96%
form
solid
bp
106-107 °C/3.5 mmHg (lit.)
density
1.026 g/mL at 25 °C (lit.)
functional group
hydroxyl
SMILES string
OCC1CCCNC1
InChI
1S/C6H13NO/c8-5-6-2-1-3-7-4-6/h6-8H,1-5H2
InChI key
VUNPWIPIOOMCPT-UHFFFAOYSA-N
General description
The standard molar energy of combustion of 3-Piperidinemethanol has been studied[1].
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
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Skin Corr. 1B
Storage Class Code
8A - Combustible corrosive hazardous materials
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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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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