(R)-(+)-1-Phenylethylamine CAS NO.3886-69-9

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(R)-(+)-1-Phenylethylamine Basic information

Product Name:	(R)-(+)-1-Phenylethylamine
Synonyms:	(+)-D-ALPHA-METHYLBENZYLAMINE;D(+)-ALPHA-METHYLBENZYLAMINE;D-ALPHA-METHYLBENZYLAMINE;D-(+)-ALPHA-PHENYLETHYLAMINE;D-ALPHA-PHENYLETHYLAMINE;D-(+)-A-METHYLBENZYLAMINE;D-(+)-ALPHA-AMINOETHYLBENZENE;D-(+)-1-PHENYLETHYLAMINE
CAS:	3886-69-9
MF:	C8H11N
MW:	121.18
EINECS:	223-423-4
Product Categories:	Benzene derivatives;chiral;Amines (Chiral);Analytical Chemistry;Asymmetric Synthesis;Chiral Building Blocks;e.e. / Absolute Configuration Determination (NMR);Enantiomer Excess & Absolute Configuration Determination;for Resolution of Acids;Optical Resolution;Synthetic Organic Chemistry;Chiral Compound;Amines;Aromatics;Chiral Reagents
Mol File:	3886-69-9.mol

(R)-(+)-1-Phenylethylamine Chemical Properties

mp	-10 °C
alpha	40 º (neat)
bp	187-189 °C(lit.)
density	0.952 g/mL at 20 °C(lit.)
vapor pressure	0.5 mm Hg ( 20 °C)
refractive index	n20/D 1.526(lit.)
Fp	175 °F
storage temp.	2-8°C
Water Solubility	40 g/L (20 ºC)
Sensitive	Air Sensitive
Merck	14,6026
BRN	2410916
CAS DataBase Reference	3886-69-9(CAS DataBase Reference)
NIST Chemistry Reference	Benzenemethanamine, «alpha»-methyl-, (R)-(3886-69-9)
EPA Substance Registry System	Benzenemethanamine, .alpha.-methyl-, (.alpha.R)-(3886-69-9)

Safety Information