2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine
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![2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bfd5e22bccb0484ea6e898af4d9e50af.png "2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine")
2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine
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CAS No:
17371-27-6
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Formula:
C10H19N
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Chemical Name:
2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine
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Synonyms:
2,6,6-Trimethylbicyclo[3.1.1]heptan-3-amine;2,6,6-Trimethyl-bicyclo[3.1.1]hept-3-ylamine;(-)-Isopinocampheylamine;o-Aminopinan;3-Pinanylamine;3-Pinaneamine;(1R,2R,3R,5S)-(-)-Isopinocampheylamine;17371-27-6;(?)-Isopinocampheylamine;4,6,6-trimethylbicyclo[3.1.1]heptan-3-amine;SCHEMBL129413;DTXSID80330110;Propargylamine; 2-Propyn-1-amine;(1R,2R,3R,5S)-3-Pinanamine;DB-062939;(1R,2R,3R,5S)-(?)-Isopinocampheylamine;FT-0773031;2,6,6-Trimethylbicyclo[3.1.1]heptan-3-amine #
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CAS No:
2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine Basic Attributes
153.26 g/mol
153.151749610 g/mol
DTXSID80330110
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|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:153.26
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:153.151749610
Monoisotopic Mass:153.151749610
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:174
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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