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2-Methylpiperidine

2-Methylpiperidine structure

2-Methylpiperidine 

structure
  • CAS No:

    109-05-7

  • Formula:

    C6H13N

  • Chemical Name:

    2-Methylpiperidine

  • Synonyms:

    Piperidine,2-methyl-;2-Pipecoline;2-Methylpiperidine;α-Pipecoline;α-Methylpiperidine;(±)-α-Pipecoline;DL-2-Methylpiperidine;(±)-2-Methylpiperidine;NSC 31047;NSC 462;3000-79-1

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

CLEAR YELLOW LIQUID Colorless to yellow liquid; pepper-like aroma.


Colourless to yellow liquid; Pepper-like aroma

2-Methylpiperidine Basic Attributes

99.177

99.17

203-642-1

31047|462

29333999

Characteristics

12

1.42

Colourless to yellow liquid; Pepper-like aroma

0.9527 g/cm3 @ Temp: 21 °C

-4--5 °C

120 °C

47 °F

n 20/D 1.446(lit.)

soluble

Flammables area

16.4mmHg at 25°C

Safety Information

II

3

UN 1993 3/PG 2

3

R11;R22;R34

16-26-39-45-36/37/39

TN1240000

F,Xn

Stable under normal temperatures and pressures.

P210-P261-P280-P305 + P351 + P338

H225-H302-H315-H318-H335

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 47 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-methylpiperidine

2-Methylpiperidine Use and Manufacturing

Uses

Reactant for C-2 arylation of piperidines through directed transition metal-catalyzed sp3 C-H activation1Reactant for synthesis of:• ;Azepan-4-ones via two step [5+2] annulation2• ;2-Aminobenzoxazoles3• ;Unsymmetrically substituted ureas4• ;Corticotropin-releasing factor receptor type 1 antagonists5• ;Gefitinib analogues with anti-tumor activity6

Piperidine, 2-methyl-: ACTIVE

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:99.17
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:99.104799419
Monoisotopic Mass:99.104799419
Topological Polar Surface Area:12
Heavy Atom Count:7
Complexity:52.1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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