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Home > Encyclopedia > (3-endo)-8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine

(3-endo)-8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine

(3-endo)-8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine structure

(3-endo)-8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine 

structure
  • CAS No:

    76272-35-0

  • Formula:

    C14H20N2

  • Chemical Name:

    (3-endo)-8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine

  • Synonyms:

    8-Azabicyclo[3.2.1]octan-3-amine,8-(phenylmethyl)-,(3-endo)-;8-Azabicyclo[3.2.1]octan-3-amine,8-(phenylmethyl)-,endo-;(3-endo)-8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine

(3-endo)-8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine Basic Attributes

216.326

216.32

616-315-7

Characteristics

29.3

2

1.1±0.1 g/cm3

317.1°C at 760 mmHg

133.4±21.1 °C

1.581

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501

Computed Properties

Molecular Weight:216.32
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:216.162648646
Monoisotopic Mass:216.162648646
Topological Polar Surface Area:29.3
Heavy Atom Count:16
Complexity:221
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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