2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol

Modify Date: 2026-07-17 19:44:22

2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol Structure
2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol structure
 Common Name 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol
CAS Number 37819-95-7 Molecular Weight 200.32100
Density N/A Boiling Point N/A
Molecular Formula C11H24N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H24N2O
Molecular Weight 200.32100
Exact Mass 200.18900
PSA 44.29000
LogP 1.59720
InChIKey OCUZSAAZCGGVEI-UHFFFAOYSA-N
SMILES CC1(C)CC(NCCO)CC(C)(C)N1

 Precursor & DownStream

Precursor  2

DownStream  0

 Bioassay

View more

Name: Dissociation constant (pK1)
Source: ChEMBL
Target: N/A
External Id: CHEMBL875487
Name: Percent [3H]MK-801 bound to N-methyl-D-aspartate glutamate receptor in the nominal ab...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 3A
External Id: CHEMBL751982
Name: Dissociation constant (pK2)
Source: ChEMBL
Target: N/A
External Id: CHEMBL642654
Name: Calculated partition coefficient (clogP)
Source: ChEMBL
Target: N/A
External Id: CHEMBL624021
Name: Percentage of the diamine which is monoprotonated at pH 7.4
Source: ChEMBL
Target: N/A
External Id: CHEMBL629508
Name: Partition coefficient (logP)
Source: ChEMBL
Target: N/A
External Id: CHEMBL633654
Name: Percent [3H]MK-801 bound to N-methyl-D-aspartate glutamate receptor in the presence o...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 3A
External Id: CHEMBL749147
Total 7, Current Page 1 of 1
1

 Synonyms

Ethanol,2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]
4-(2-hydroxyethylamino)-2,2,6,6-tetramethylpiperidine
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Chemsrc provides CAS#:37819-95-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol>> amp version: 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol

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