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Home > Encyclopedia > rel-(2R,6S)-2,6-Dimethylpiperidine

rel-(2R,6S)-2,6-Dimethylpiperidine

rel-(2R,6S)-2,6-Dimethylpiperidine structure

rel-(2R,6S)-2,6-Dimethylpiperidine 

structure
  • CAS No:

    766-17-6

  • Formula:

    C7H15N

  • Chemical Name:

    rel-(2R,6S)-2,6-Dimethylpiperidine

  • Synonyms:

    Piperidine,2,6-dimethyl-,(2R,6S)-rel-;2,6-Lupetidine,cis-;Piperidine,2,6-dimethyl-,cis-;rel-(2R,6S)-2,6-Dimethylpiperidine;cis-2,6-Dimethylpiperidine;cis-2,6-Lupetidine;(2R,6S)-2,6-Dimethylpiperidine;meso-2,6-Lupetidine;191470-43-6;558479-12-2;866317-99-9;1218906-26-3;1400912-75-5;1684450-73-4;1808171-77-8;2364365-99-9;2446955-93-5

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

rel-(2R,6S)-2,6-Dimethylpiperidine Basic Attributes

113.204

113.20

2933399090

Characteristics

12

1.92

0.8±0.1 g/cm3

-20ºC

127 °C

11.7±0.0 °C

1.417

Safety Information

II

3.1

UN 1993

3

R11;R36/37/38

S16-S26

OK5775000

F:Flammable;Xi:Irritant;

P210-P261-P305 + P351 + P338

H225-H315-H319-H335

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 63 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:113.20
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:113.120449483
Monoisotopic Mass:113.120449483
Topological Polar Surface Area:12
Heavy Atom Count:8
Complexity:62.8
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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