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(R)-(+)-1-Phenylethylamine

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Company Name: changzhou huayang technology co., ltd
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Products Intro: Product Name:(R)-(+)-1-Phenylethylamine
CAS:3886-69-9
Package:190kg/drum
Company Name: ENBRIDGE PHARMTECH CO., LTD.
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Products Intro: Product Name:R-(+)-α-phenylethylamine
CAS:3886-69-9
Purity:99% Package:1KG;USD|100KG;USD|1000KG;USD
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Products Intro: Product Name:(1R)-1-phenylethanamine
CAS:3886-69-9
Purity:98% Package:1kg,5kg,10kg
Company Name: SUZHOU SENFEIDA CHEMICAL CO.,LTD
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Products Intro: Product Name:D(+)-alpha-Methylbenzylamine
CAS:3886-69-9
Purity:99% Package:200KG
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Products Intro: Product Name:(R)-(+)-1-Phenylethylamine
CAS:3886-69-9
Purity:98% (Min,HPLC) Package:100g;1kg;5kg,10kg,25kg,50kg Remarks:Brand:Auschemicals

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(R)-(+)-1-Phenylethylamine Basic information
Product Name:(R)-(+)-1-Phenylethylamine
Synonyms:(1R)-1-PHENYLETHYLAMINE;(+)-D-ALPHA-METHYLBENZYLAMINE;D(+)-ALPHA-METHYLBENZYLAMINE;D-ALPHA-METHYLBENZYLAMINE;D-(+)-ALPHA-PHENYLETHYLAMINE;D-ALPHA-PHENYLETHYLAMINE;D-(+)-A-METHYLBENZYLAMINE;D-(+)-ALPHA-AMINOETHYLBENZENE
CAS:3886-69-9
MF:C8H11N
MW:121.18
EINECS:223-423-4
Product Categories:Amines;Aromatics;Chiral Reagents;chiral;Amines (Chiral);Analytical Chemistry;Asymmetric Synthesis;Chiral Building Blocks;e.e. / Absolute Configuration Determination (NMR);Enantiomer Excess & Absolute Configuration Determination;for Resolution of Acids;Optical Resolution;Synthetic Organic Chemistry;Chiral Compound;Benzene derivatives;3886-69-9
Mol File:3886-69-9.mol
(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.)
Fp 175 °F
storage temp. 2-8°C
solubility 40g/l
form Liquid
pka9.04±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
InChIKeyRQEUFEKYXDPUSK-SSDOTTSWSA-N
LogP1.31-1.49 at 25℃
CAS DataBase Reference3886-69-9(CAS DataBase Reference)
NIST Chemistry ReferenceBenzenemethanamine, «alpha»-methyl-, (R)-(3886-69-9)
EPA Substance Registry SystemBenzenemethanamine, .alpha.-methyl-, (.alpha.R)- (3886-69-9)
Safety Information
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 Temperature355 °C DIN 51794
TSCA Yes
HazardClass 8
PackingGroup III
HS Code 29214980
MSDS Information
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(R)-(+)-1-Phenylethylamine Usage And Synthesis
Chemical PropertiesColorless to light yellow liqui
Uses(R)-(+)-a-Methylbenzylamine also known as (R)-(+)-1-Phenylethylamine may be used in resolution of a chiral arylalkylamine involving high-conversion enantioselective condensation with capric acid followed by hydrolysis to yield corresponding (R)-(+)-amide.
Uses(R)-(+)-1-Phenylethylamine is a chiral amine used for the determination of the enantiomeric purity of acids.
DefinitionChEBI: The (R)-enantiomer of 1-phenylethanamine.
General Description(R)-(+)-α-Methylbenzylamine is a chiral amine.
Flammability and ExplosibilityNon flammable
Purification MethodsDissolve the amine in toluene, dry over NaOH and distil; fraction boiling at 187-188o/atm is collected. Store it under N2 to avoid forming the carbamate and urea. Similarly for the S-(-) enantiomer [2627-86-3]. [Ingersoll Org Synth Coll Vol II 503 1943, Robinson & Snyder Org Synth Coll Vol III 717 1955, Beilstein 12 IV 2424, 2425.]
Tag:(R)-(+)-1-Phenylethylamine(3886-69-9) Related Product Information
(n)-1-phenylethylamine,a-Phenylethylamine95%,DL-Phenylethylamine, 98%,DL-1-Phenylethylamine=(-ALPHA-Methylbenzylamine Benzylamine Levetiracetam impurity 1 2-Hexenamide, 2-cyano-5-methyl- Hexanoic acid,3-(aminomethyl)-5-methyl-, (3R)- 2,4-Dicyano-3-(2-Methylpropyl)-pentanediaMide 3-((methoxycarbonyl)methyl)-5-methylhexanoic acid 4,9-diisobutyl-1,6-diazecane-2,7-dione Isovaleraldehyde Pregabalin Impurity PD0224377 Pregabalin Impurity 49 4-Isobutyl-2-pyrrolidinone PD 312236 Pregabalin Impurity 28 Pregabalin Impurity D: Pregabalin-2-ene (S)-Pregabalin Methyl Ester 2-ISOBUTYL SUCCINIC ACID (R)-(-)-3-Carbamoymethyl-5-methylhexanoic acid