(R,R)-(+)-BIS(ALPHA-METHYLBENZYL)AMINE HYDROCHLORIDE
Synonyms:
(R,R)-(+)-Bis(alpha-methylbenzyl)amineHCl;(+)-Bis[(R)-1-Phenylethyl]Amine HCl;(+)-bis[(r)-α-methylbenzyl]amine hydrochloride;[r-(r*,r*)]-(+)-bis(α-methylbenzyl)amine hydrochloride;(R)-(+)-Bis-(1-phenethyl)-amine hydrochloride;(R,R)-(+)-BIS(A-METHYLBENZYL)AMINE HYDROCHLORIDE;(+)-Bis[(R)-1-phenylethyl]amine hydrochloride,99%;(R)-Bis((R)-1-phenylethyl)aMine hydrochloride
Canonical SMILES: CC(C1=CC=CC=C1)[NH2+]C(C)C2=CC=CC=C2
Refractive Index:73°(C=3,EtOH)
Melting Point: ~260 °C
Hazard Codes: Xi,Xn
Risk Statements: 36/37/38-22
Safety Statements: 26-36/37/39
WGK Germany: 3
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