(3-endo)-8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine
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(3-endo)-8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine
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CAS No:
76272-35-0
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Formula:
C14H20N2
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Chemical Name:
(3-endo)-8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine
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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
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CAS No:
(3-endo)-8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine Basic Attributes
216.326
216.32
616-315-7
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
(3-endo)-8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine
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