-
Name
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
- EINECS
- CAS No. 116258-17-4
- Article Data4
- CAS DataBase
- Density g/cm3
- Solubility very faint turbidity
- Melting Point 270 ºC (dec.)
- Formula C12H16 N2 . 2 Br H
- Boiling Point 357.2°Cat760mmHg
- Molecular Weight 350.096
- Flash Point 169.8°C
- Transport Information
- Appearance
-
Safety
WGK Germany 3
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- 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
- PSA 15.27000
- LogP 3.41560
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide Chemical Properties
Molecule structure of (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide (CAS NO.116258-17-4):
Product Name: (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
Molecular Formula: C12H18Br2N2
Molecular Weight: 350.09
CAS Registry Number: 116258-17-4
Melting Point: 270 °C (dec.)(lit.)
Alpha: 16.5 º (C=3 IN 2 M NAOH)
Refractive index: 16 ° (C=3, 2mol/L NaOH)
Product Categories of (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide (CAS NO.116258-17-4): Chiral; Chiral Building Blocks; Heterocyclic Building Blocks; Others .
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide Safety Profile
WGK Germany: 3
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide 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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