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3-Aminotropane

3-Aminotropane structure

3-Aminotropane 

structure
  • CAS No:

    98998-25-5

  • Formula:

    C8H16N2

  • Chemical Name:

    3-Aminotropane

  • Synonyms:

    8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE,96%;3-Aminotropane;8-Methyl-8-azabicyclo[3.2.1]oct-3-ylamine;8-Azabicyclo[3.2.1]octan-3-aMine, 8-Methyl-;3-Amino-8-methyl-8-azabicyclo[3.2.1]octane;8-Methyl-8-azabicyclo[3.2.1]octan-3-amine, 3-Aminotropane;8-methyl-8-azabicyclo[3.2.1]octan-3-ylamine

3-Aminotropane Basic Attributes

140.23

140.131348

1533716-785-6

13185

Characteristics

29.3

0.5

1.0±0.1 g/cm3

124-125 °C(Solv: ethyl ether (60-29-7))

181.6°C at 760 mmHg

60.8±13.6 °C

1.507

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Danger|H226 (33.33%): Flammable liquid and vapor [Warning 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+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:140.23
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:140.131348519
Monoisotopic Mass:140.131348519
Topological Polar Surface Area:29.3
Heavy Atom Count:10
Complexity:121
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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