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(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
[CAS# 116258-17-4]

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Identification
Name(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
Molecular StructureCAS # 116258-17-4, (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
Molecular FormulaC12H16N2.2(HBr)
Molecular Weight350.09
CAS Registry Number116258-17-4
EC Number678-061-3
Properties
Melting point270 °C (dec.)
alpha16.5 ° (c=3 in 2 M NaOH)
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2AH319
Acute toxicityAcute Tox.4H302
SDSAvailable
Market Analysis Reports
List of Reports Available for (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
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