Identification |
Name: | 2,5-Diazabicyclo[2.2.1]heptane,2-(phenylmethyl)-, hydrobromide (1:2), (1S,4S)- |
Synonyms: | 2,5-Diazabicyclo[2.2.1]heptane,2-(phenylmethyl)-, dihydrobromide, (1S)-; 2,5-Diazabicyclo[2.2.1]heptane,2-(phenylmethyl)-, dihydrobromide, (1S,4S)- (9CI);(1S,4S)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide;(1S,4S)-N-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide |
CAS: | 116258-17-4 |
Molecular Formula: | C12H16 N2 . 2 Br H |
Molecular Weight: | 350.09 |
InChI: | InChI=1/C11H13ClN2.BrH/c12-8-1-3-10(4-2-8)14-7-9-5-11(14)6-13-9;/h1-4,9,11,13H,5-7H2;1H |
Molecular Structure: |
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Properties |
Melting Point: | 270 ºC (dec.) |
Flash Point: | 169.8°C |
Boiling Point: | 357.2°Cat760mmHg |
Density: | g/cm3 |
Refractive index: | 16 ° (C=3, 2mol/L NaOH) |
Alpha: | 16.5 º (C=3 IN 2 M NAOH) |
Specification: |
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide (CAS NO.116258-17-4) is also named as (1S,4S)-2-Phenylmethyl-2,5-diazabicyclo(2.2.1)heptane 2HBr ; (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane 2HBr .
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Flash Point: | 169.8°C |
Safety Data |
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