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120570-09-4

Basic Information
CAS No.: 120570-09-4
Name: (S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ&
Article Data: 1
Molecular Structure:
Molecular Structure of 120570-09-4 ((S-(R* S*))-(+)-N-(1-PHENYLETHYL)-1- AZ&)
Formula: C15H22 N2 . 2 Cl H
Molecular Weight: 303.275
Synonyms: 1-Azabicyclo[2.2.2]octan-3-amine,N-(1-phenylethyl)-, dihydrochloride, [S-(R*,S*)]- (9CI)
Density: g/cm3
Melting Point: 285 °C (dec.)(lit.)
Boiling Point: 394.4°Cat760mmHg
Flash Point: 192.3°C
Hazard Symbols:
Risk Codes: 36/37/38
Safety:
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
WGK Germany 3
PSA: 15.27000
LogP: 4.36420
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