2,6-Dimethylpiperidine

C7H15NCAS 504-03-0113.20 g/mol

Open in Covalent MOL file
HN
Secondary amine

Properties

Molecular formula
C7H15N
Molar mass
113.20 g/mol
Exact mass
113.1204 Da
Density
0.8158 g/mL (at 25 °C)
Melting point
14 °C
Boiling point
127 °C
logP
1.54Crippen estimate
Polar surface area
12.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)Irritant (GHS07)

Aggregated from 6 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, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P332+P317, P337+P317, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
504-03-0
SMILES
CC1CCCC(C)N1
InChIKey
SDGKUVSVPIIUCF-UHFFFAOYSA-N
InChI
InChI=1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3

Weigh it out

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

Names and synonyms

10 names
  • Piperidine, 2,6-dimethyl-
  • 2,6-Lupetidine
  • Nanofin
  • Nanophyn
  • Nanophine
  • Naniopinum
  • Nanophin
  • Lupetidin
  • NSC 63890
  • NSC 7513

Work with 2,6-Dimethylpiperidine

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Rel-(2R,6S)-2,6-Dimethylpiperidine766-17-6Defined stereoisomer

Similar compounds

(2R)-2-Methylpyrrolidine41720-98-350 % similar (2S)-2-Methylpyrrolidine59335-84-150 % similar 2-Methylpyrrolidine765-38-850 % similar 2-Methylpiperidine109-05-748 % similar (S)-(+)-2-Methylpiperidine3197-42-048 % similar 2,6-Dimethylpiperazine108-49-647 % similar Rel-(2R,6S)-2,6-Dimethylpiperazine21655-48-147 % similar N-(1-Methylpropyl)-2-butanamine626-23-347 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Methylcyclohexylamine100-60-7 Azocane1121-92-2 3,3-Dimethylpiperidine1193-12-0 2-Ethylpiperidine1484-80-6 trans-4-Methylcyclohexylamine2523-55-9 (Cyclopropylmethyl)propylamine26389-60-6 Cyclohexanemethanamine3218-02-8 3,5-Dimethylpiperidine35794-11-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia