(1R)-1-phenylethanamine (Molecular Formula: C₈H₁₁N)

Product Name:	(1R)-1-phenylethanamine
CAS Registry Number:	3886-69-9
EINECS:	223-423-4
Synonyms:	(R)-(+)-alpha-Methylbenzylamine; 3886-69-9; (1R)-1-phenylethanamine;(1R)-1-phenylethanamine; CHEBI:35322; (R)-1-phenylethanamine; R-Alfa-Methylbenzylamine;
Molecular Structure:
Molecular Formula:	C₈H₁₁N
Molecular Weight:	121.17964
Density:	0.95
Boiling Point:	184-186 ºC
Melting Point:	-10 ºC
Flash Point:	75 ºC
Refractive index:	1.525-1.527
Risk Codes:	S26;S28A;S36/37/39;S45
Safety Statements:	R21/22;R34
Hazard Symbols:	C: Corrosive;

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