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| Used as a chiral auxiliary agent; a chiral amine used for determining the purity of acid enantiomers | |||||||||
3886-69-9
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3886-69-9
(R)-(+)-1-Phenylethylamine Basic information | |
Product Name: | (R)-(+)-1-Phenylethylamine |
CAS: | 3886-69-9 |
MF: | C8H11N |
MW: | 121.18 |
EINECS: | 223-423-4 |
Mol File: | 3886-69-9.mol |
(R)-(+)-1-Phenylethylamine Chemical Properties | |
Melting point | -10 °C |
alpha | 40 º (neat) |
Boiling point | 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 |
solubility | 40g/l |
pka | 9.04±0.10(Predicted) |
form | Liquid |
color | Clear colorless |
PH | >7 (40g/l, H2O, 20℃) |
Optical Rotation | [α]23/D +38°, neat |
Water Solubility | 40 g/L (20 ºC) |
Sensitive | Air Sensitive |
Merck | 146,026 |
BRN | 2410916 |
InChI | 1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1 |
InChIKey | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
SMILES | C[C@@H](N)c1ccccc1 |
LogP | 1.31-1.49 at 25℃ |
CAS DataBase Reference | 3886-69-9(CAS DataBase Reference) |
NIST Chemistry Reference | Benzenemethanamine, «alpha»-methyl-, (R)-(3886-69-9) |
