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Tropine

Tropine structure

Tropine 

structure
  • CAS No:

    120-29-6

  • Formula:

    C8H15NO

  • Chemical Name:

    Tropine

  • Synonyms:

    8-Azabicyclo[3.2.1]octan-3-ol,8-methyl-,(3-endo)-;1αH,5αH-Tropan-3α-ol;8-Azabicyclo[3.2.1]octan-3-ol,8-methyl-,endo-;Tropanol;(3-endo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol;Tropine;3α-Tropanol;2,3-Dihydro-3α-hydroxy-8-methylnortropidine;2,3-Dihydro-3α-hydroxytropidine;NSC 43870;α-Tropine;28390-68-3;1195569-72-2

  • Categories:

    Natural Products  >  Alkaloids

Description

white to slightly yellow crystalline powderChEBI: A derivative of tropane having a hydroxy group at the 3-position.

Tropine Basic Attributes

141.21

141.21

80188

204-384-2

241183|43871|43870

DTXSID2049399

29399990

Characteristics

23.5

0.54180

White to slightly yellow Crystalline Powder

1.001 g/cm3 @ Temp: 116 °C

64 °C

233 °C

232-234°C

1.4811 (estimate)

H2O: 0.1 g/mL, clear

2-8°C

0.0106mmHg at 25°C

Safety Information

III

6.1(b)

1544

3

26/28-20/22

22-24/25

YM3875000

Xi,Xn

Irritant

Stable under normal temperatures and pressures.

|Danger|H301 (11.11%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P312, P321, P322, P330, P363, P405, and P501|Aggregated GHS information provided by 18 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

pseudotropine

Tropine Use and Manufacturing

Uses

An oxidative product of Tropane, used to synthesize alkaloid derivatives.Tropineol, or α-tropineol, is an intermediate in the synthesis of atropine. Atropine is a parasympathetic nerve inhibitor and can be used as a dilator and laxative in ophthalmology. Used as pharmaceutical intermediate

8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, (3-endo)-: INACTIVE

Computed Properties

Molecular Weight:141.21
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:141.115364102
Monoisotopic Mass:141.115364102
Topological Polar Surface Area:23.5
Heavy Atom Count:10
Complexity:123
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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