(R)-(+)-1-Phenylethylamine(3886-69-9)
- Name: (R)-(+)-1-Phenylethylamine
- Synonyms:D-(+)-1-Phenylethylamine;D-1-Phenylethylamine;D-a-Phenethylamine;Benzenemethanamine,a-methyl-, (R)-;(+)-(R)-1-Phenethylamine;(+)-a-Methylbenzenemethanamine;(+)-a-Phenethylamine;(1R)-1-Phenyl-1-ethanamine;(1R)-1-Phenylethylamine;(1R)-Phenylethylamine;(R)-(+)-1-Phenylethylamine;(R)-Phenethylamine;(R)-a-Aminoethylbenzene;(R)-a-Methylbenzenemethanamine;(R)-a-Phenethylamine;
- Molecular Formula:C8H11N
- Molecular Weight:121.182
- CAS Registry Number:3886-69-9
- EINECS:223-423-4
- Melting Point:-10 °C
- Water Solubility:water: 40 g/L (20 °C)

Other Product
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- 121268-17-5/Alendronate sodium
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- 52130-17-3/3-Amino-2-methylbenzoic acid
- 68227-69-0/Phenyl-2-aminobenzenesulfonate
- 4389-50-8/2-Amino-6-methylbenzoic acid
- 168899-58-9/3-Acetoxy-o-toluic acid
- 21327-86-6/2-CHLORO-6-METHYLBENZOIC ACID
- 31519-22-9/1,4-Dihydroxy-2-naphthoic acid
- 7778-77-0/Potassium dihydrogen orthophosphate(V)
- 87-42-3/6-Chloropurine
- 181289-15-6/3-Carbamoymethyl-5-methylhexanoic acid
- 67815-68-3/2-Amino-4-chloro-6-nitrophenol hydrochloride
- 618-36-0/DL-alpha-Methylbenzylamine
- 181289-33-8/(R)-(-)-3-Carbamoymethyl-5-methylhexanoic acid
- 2627-86-3/L-1-Phenylethylamine
- 130912-52-6/3-(Aminomethyl)-5-methylhexanoic acid
- 3886-69-9/(R)-(+)-1-Phenylethylamine
- 6358-02-7/2-Amino-4-chloro-5-nitrophenol
- 52411-34-4/2-[2-(2-Aminophenoxy)ethoxy]phenylamine
- 24358-62-1/4-Bromo-alpha-phenethylamine
- 26576-46-5/5-Acetoacetlamino benzimdazolone
- 10031-30-8/Calcium phosphate monobasic
- 74441-06-8/p-Aminobenzoyl benzamide
- 77804-81-0/Pigment Yellow 180
- 58-85-5/D-Biotin
- 1306-06-5/Hydroxyapatite
- 25655-41-8/Povidone iodine