(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
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![(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9c4830b2e6ec4637a304abaa315629ca.png "(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide")
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
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CAS No:
116258-17-4
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Formula:
C12H18Br2N2
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Chemical Name:
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
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Synonyms:
(1S,4S)-2-benzyl-2,5-diazabicyclo[2.2.1]heptane,dihydrobromide; (1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane Dihydrobromide;
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CAS No:
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide Basic Attributes
350.09300
349.98162
DTXSID10562169
Characteristics
15.27000
3.41560
270ºC (dec.)
357.2ºC at 760mmHg
169.8ºC
16 ° (C=3, 2mol/L NaOH)
1.71E-06mmHg at 25°C
Safety Information
3
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:350.09
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:349.98162
Monoisotopic Mass:347.98367
Topological Polar Surface Area:15.3
Heavy Atom Count:16
Complexity:199
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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