L-1-Phenylethylamine CAS NO.2627-86-3

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
Mol File:    2627-86-3.mol
 

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
pka    9.04±0.10(Predicted)
form     Liquid
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
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