| Identification | More | [Name]
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide | [CAS]
116258-17-4 | [Synonyms]
(1S,4S)-2-BENZYL-2,5-DIAZABICYCLO(2.2.1)HEPTANE 2HBR
(1S,4S)-(+)-2-BENZYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE DIHYDROBROMIDE
(1S,4S)-2-BENZYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE DIHYDROBROMIDE
(1S,4S)-(+)-2-BENZYL-2,5-DI-AZA-BICYCLO[2.2.1]HEPTANE DIHYDROCHLORIDE
(1S,4S)-2-PHENYLMETHYL-2,5-DIAZABICYCLO(2.2.1)HEPTANE 2HBR
(1S,4S)-2-BENZYL-2,5-DIAZABICYCLO[2.2.1]HEPTANE DIHYDROBROMIDE 98+%
（1S,4S）-2-Benzyl-2,5-diazabicyclo[2.2.1] heptane dihydrobromides | [Molecular Formula]
C12H18Br2N2 | [MDL Number]
MFCD01321292 | [Molecular Weight]
350.09 | [MOL File]
116258-17-4.mol |
| Chemical Properties | Back Directory | [Melting point ]
270 °C (dec.)(lit.) | [alpha ]
16.5 º (C=3 IN 2 M NAOH) | [refractive index ]
16 ° (C=3, 2mol/L NaOH) | [storage temp. ]
Store at room temperature, keep dry and cool | [form ]
powder to crystal | [color ]
White to Almost white | [Optical Rotation]
[α]20/D +16.5°, c = 3 in 2 M NaOH | [Water Solubility ]
very faint turbidity | [InChI]
1S/C12H16N2.2BrH/c1-2-4-10(5-3-1)8-14-9-11-6-12(14)7-13-11;;/h1-5,11-13H,6-9H2;2*1H/t11-,12-;;/m0../s1 | [InChIKey]
SOMPEQIPSQFVMO-AQEKLAMFSA-N | [SMILES]
Br.Br.C1N[C@H]2C[C@@H]1N(C2)Cc3ccccc3 | [CAS DataBase Reference]
116258-17-4(CAS DataBase Reference) |
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