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methamphetamine,33817-09-3
Name: Benzeneethanamine, N,α-dimethyl-, (R)-
CAS No.: 33817-09-3
Molecular Structure:
Molecular Structure of 33817-09-3 (Benzeneethanamine, N,α-dimethyl-, (R)-)
Formula: C10H15N
Molecular Weight: 149.23
Synonyms: (-)-Methyl(alpha-methylphenethyl)amine;Benzeneethanamine, N,alpha-dimethyl-, (R)- (9CI);Phenethylamine, N,alpha-dimethyl-, (-)-;(-)-(R)-N,alpha-Dimethylphenethylamine;l-Methylamphetamine;l-1-Phenyl-2-methylaminopropane;R(-)-N-Methylamphetamine;
EINECS: 251-687-0
Density: 0.907 g/cm3
Melting Point:
Boiling Point: 215.533 °C at 760 mmHg
Flash Point: 86.781 °C
Solubility:
Appearance:
Hazard Symbols: ToxicT
Risk Codes: 23/24/25-63-36
Safety: 23-36/37/39-45-26

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