L-1-Phenylethylamine Basic information |
Product Name: | L-1-Phenylethylamine |
Synonyms: | (-)-alpha-Phenethylamine;(S)-alpha-Methylbenzenemethanamine;Tetra-SodiumPyrophosph;(1S)-(-)-1-Phenylethylamine 99%;(s)-benzenemethanamin;(S)-1-Amino-1-phenylethane;(S)-(-)-ALPHA-METHYLBENZYLAMINE;S-(-)-ALPHA-PHENYLETHYLAMINE |
CAS: | 2627-86-3 |
MF: | C8H11N |
MW: | 121.18 |
EINECS: | 220-098-0 |
Product Categories: | Amines (Chiral);Analytical Chemistry;Asymmetric Synthesis;Chiral Building Blocks;e.e. / Absolute Configuration Determination (NMR);Enantiomer Excess & Absolute Configuration Determination;chiral;for Resolution of Acids;Optical Resolution;Synthetic Organic Chemistry;Chiral Compound;Amines;Aromatics;Chiral Reagents;2627-86-3 |
Mol File: | 2627-86-3.mol |
L-1-Phenylethylamine Chemical Properties |
Melting point | -10 °C |
alpha | -40 º (neat) |
Boiling point | 187 °C(lit.) |
density | 0.94 g/mL at 25 °C(lit.) |
vapor pressure | 0.5 mm Hg ( 20 °C) |
refractive index | n |
Fp | 175 °F |
storage temp. | 2-8°C |
solubility | 42g/l |
form | Liquid |
pka | 9.04±0.10(Predicted) |
color | Clear colorless |
PH | >7 (H2O, 20°C) (undiluted) |
optical activity | [α]20/D 39°, neat |
Water Solubility | slightly soluble |
Sensitive | Air Sensitive |
Merck | 14,6026 |
BRN | 2204907 |
InChIKey | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
LogP | 1.31 at 25℃ |
CAS DataBase Reference | 2627-86-3(CAS DataBase Reference) |
NIST Chemistry Reference | Benzenemethanamine, «alpha»-methyl-, (S)-(2627-86-3) |
EPA Substance Registry System | Benzenemethanamine, .alpha.-methyl-, (.alpha.S)- (2627-86-3) |
Safety Information |
Hazard Codes | C,Xi |
Risk Statements | 21/22-34-35 |
Safety Statements | 26-28-36/37/39-45-28A-27 |
RIDADR | UN 2922 8/PG 2 |
WGK Germany | 1 |
RTECS | DP5775000 |
F | 3-10-23-34 |
Autoignition Temperature | 355 °C |
Hazard Note | Irritant |
TSCA | Yes |
HazardClass | 8 |
PackingGroup | III |
HS Code | 29214980 |
Toxicity | LD50 orally in Rabbit: 980 mg/kg LD50 dermal Rabbit 730 mg/kg |
MSDS Information |
Provider | Language |
---|---|
L(-)-alpha-Methylbenzylamine | English |
SigmaAldrich | English |
ACROS | English |
ALFA | English |
L-1-Phenylethylamine Usage And Synthesis |
Chemical Properties | Colorless to light yellow liqui |
Uses | L-1-Phenylethylamine can be used in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole |
Uses | (S)-(-)-1-Phenylethylamine is utilized in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole. |
Uses | Used in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole. |
Definition | ChEBI: The (S)-enantiomer of 1-phenylethanamine. |
General Description | (S)-(?)-α-Methylbenzylamine is a chiral derivatizing agent, which is employed for derivatizing enantiomers into diastereoisomers. |
Flammability and Explosibility | Nonflammable |
L-1-Phenylethylamine Preparation Products And Raw materials |
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