L-1-Phenylethylamine

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	n20/D 1.526(lit.)
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

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

Raw materials

Preparation Products

Login