N-(2-phenylethyl)bicyclo[2.2.1]heptan-3-amine
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![N-(2-phenylethyl)bicyclo[2.2.1]heptan-3-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/575e8a84bf8349ff8dc851adf4958781.png "N-(2-phenylethyl)bicyclo[2.2.1]heptan-3-amine")
N-(2-phenylethyl)bicyclo[2.2.1]heptan-3-amine
structure -
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CAS No:
4935-80-2
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Formula:
C15H21N
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Chemical Name:
N-(2-phenylethyl)bicyclo[2.2.1]heptan-3-amine
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Synonyms:
N-Phenethyl-2-norbornanamine; Phenethylamine, N-2-norbornyl-;
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CAS No:
N-(2-phenylethyl)bicyclo[2.2.1]heptan-3-amine Basic Attributes
215.33400
215.167399674 g/mol
91522
DTXSID60293693
2921300090
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:215.33
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:215.167399674
Monoisotopic Mass:215.167399674
Topological Polar Surface Area:12
Heavy Atom Count:16
Complexity:220
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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