2,2,6,6-Tetramethylpiperidine

C₉H₁₉NCAS 768-66-1141.26 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₉H₁₉N
Molar mass: 141.26 g/mol
Exact mass: 141.1517 Da
Melting point: 28 °C
Boiling point: 156 °C
logP: 2.32Crippen estimate
Polar surface area: 12.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Identifiers

CAS number

768-66-1

SMILES

CC1(C)CCCC(C)(C)N1

InChIKey

RKMGAJGJIURJSJ-UHFFFAOYSA-N

InChI

InChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3

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Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names

Piperidine, 2,2,6,6-tetramethyl-
Norpempidine
TEMP
NSC 102838
TMPH

Work with 2,2,6,6-Tetramethylpiperidine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,2-Dimethylpyrrolidine hydrochloride623580-01-843 % similar 4-Hydroxy-2,2,6,6-tetramethylpiperidine2403-88-539 % similar 4-Amino-2,2,6,6-tetramethylpiperidine36768-62-439 % similar Triacetonamine826-36-839 % similar N,N′-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine61260-55-738 % similar 1,2,2,6,6-Pentamethylpiperidine79-55-036 % similar 2,2,6,6-Tetramethyl-4-piperidone hydrochloride33973-59-035 % similar Uvinul 4050H124172-53-830 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Isopropylcyclohexylamine1195-42-2 N,N-Dimethylcyclohexanemethanamine16607-80-0

Elsewhere

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