(S,S)-3-BENZYL-1,4-DIAZABICYCLO[4.3.0]NONANE
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![(S,S)-3-BENZYL-1,4-DIAZABICYCLO[4.3.0]NONANE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/13c6f1f71dd44d79ad4b8e84d7a624b7.png "(S,S)-3-BENZYL-1,4-DIAZABICYCLO[4.3.0]NONANE")
(S,S)-3-BENZYL-1,4-DIAZABICYCLO[4.3.0]NONANE
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CAS No:
816429-58-0
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Formula:
C14H20N2
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Chemical Name:
(S,S)-3-BENZYL-1,4-DIAZABICYCLO[4.3.0]NONANE
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Synonyms:
(S,S)-3-BENZYL-1,4-DIAZABICYCLO[4.3.0]NONANE;3-Benzyl-octahydro-pyrrolo[1,2-a]pyrazine;(3S,9S)-3-Benzyl-1,4-diazabicyclo[4.3.0]nonane;(3S,9S)-3-Benzyloctahydropyrrolo[1,2-a]pyrazine;(S, S)-3-Benzyl-octahydro-pyrrolo[1,2-a]pyrazine;(3S,6S)-3-Benzyl-1,4-diazabicyclo[4.3.0]nonane
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CAS No:
Safety Information
25
45
Xi,T
|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 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:216.32
XLogP3:2.2
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:15.3
Heavy Atom Count:16
Complexity:223
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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