2,2,6,6-Tetramethylpiperidine
Properties
- Molecular formula
- C9H19N
- Molar mass
- 141.26 g/mol
- Exact mass
- 141.1517 Da
- Melting point
- 28 °C
- Boiling point
- 156 °C
- pKa
- 11.1
- logP
- 2.32Crippen estimate
- Polar surface area
- 12.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Danger
- H226 Flammable liquid and vapor97.1% of notifiers
- H301 Toxic if swallowed50% of notifiers
- H302 Harmful if swallowed51% of notifiers
- H314 Causes severe skin burns and eye damage45.1% of notifiers
- H315 Causes skin irritation54.9% of notifiers
- H318 Causes serious eye damage12.7% of notifiers
- H319 Causes serious eye irritation54.9% of notifiers
- H332 Harmful if inhaled28.4% of notifiers
- H335 May cause respiratory irritation55.9% of notifiers
Aggregated from 102 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, P501
Identifiers
CAS number
768-66-1SMILES
CC1(C)CCCC(C)(C)N1InChIKey
RKMGAJGJIURJSJ-UHFFFAOYSA-NInChI
InChI=1S/C9H19N/c1-8(2)6-5-7-9(3,4)10-8/h10H,5-7H2,1-4H3Weigh it out
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-Dimethylpyrrolidine35018-15-650 % similar
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
Tanimoto similarity of circular fingerprints over the whole catalogue.