tert-butyl3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
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tert-butyl3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
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CAS No:
174486-93-2
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Formula:
C12H22N2O2
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Chemical Name:
tert-butyl3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
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Synonyms:
tert-butyl 3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate;3-AMino-8-aza-bicyclo[3.2.1]octane-8-carboxylic;8-Boc-3-aMino-8-azabicyclo[3.2.1]octane;3-Amino-8-aza-bicyclo[3.2.1]octane-8-carboxylic acid tert-butyl ester;tert-Butyl 3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate 95+%;8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-amino-, 1,1-dimethylethyl ester
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CAS No:
tert-butyl3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate Basic Attributes
226.32
226.168127949
942-990-5
Safety Information
|Warning|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Computed Properties
Molecular Weight:226.32
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:226.168127949
Monoisotopic Mass:226.168127949
Topological Polar Surface Area:55.6
Heavy Atom Count:16
Complexity:271
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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