2,2,6,6-Tetramethylpiperidine

C9H19NCAS 768-66-1141.26 g/mol

HN
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
pKa
11.1
logP
2.32Crippen estimate
Polar surface area
12.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)Acute Toxic (GHS06)Irritant (GHS07)

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
768-66-1
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

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere