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(R)-(+)-1-Phenylethylamine Structure

(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.)
Flash point 175 °F
storage temp.  2-8°C
solubility  40g/l
form  Liquid
pka 9.04±0.10(Predicted)
color  Clear colorless
PH >7 (40g/l, H2O, 20℃)
optical activity [α]23/D +38°, neat
Water Solubility  40 g/L (20 ºC)
Sensitive  Air Sensitive
Merck  14,6026
BRN  2410916
InChIKey RQEUFEKYXDPUSK-SSDOTTSWSA-N
LogP 1.31-1.49 at 25℃
CAS DataBase Reference 3886-69-9(CAS DataBase Reference)
FDA UNII V022ZK8GZ5
NIST Chemistry Reference Benzenemethanamine, «alpha»-methyl-, (R)-(3886-69-9)
EPA Substance Registry System Benzenemethanamine, .alpha.-methyl-, (.alpha.R)- (3886-69-9)

Safety

Symbol(GHS)
Signal wordDanger
Hazard statements H302+H312-H314
Precautionary statements P270-P280-P301+P312-P303+P361+P353-P304+P340+P310-P305+P351+P338
Hazard Codes  C
Risk Statements  21/22-34
Safety Statements  26-28-36/37/39-45-28A-27
RIDADR  UN 2735 8/PG 2
WGK Germany  3
3-10-23-34
Autoignition Temperature 355 °C DIN 51794
TSCA  Yes
HazardClass  8
PackingGroup  III
HS Code  29214980
NFPA 704:
1
3 0

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