(R)-(+)-1-(1-Naphthyl)ethylamine

(R)-(+)-1-(1-Naphthyl)ethylamine
  • CAS No.:3886-70-2

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  1. This product is a chemical product/pharmaceutical intermediate. It is not a drug, an active pharmaceutical ingredient (API), or a pharmaceutical-grade material. It has not been granted a drug approval number or a Chemical Drug Substance Approval Notice, has not passed drug-related review and approval, and is not manufactured, tested, or released in accordance with pharmaceutical GMP.
  2. This product is intended solely for non-clinical research, process development, quality studies, further chemical processing, or chemical synthesis. It must not be used in drug-product manufacturing, clinical trials, clinical diagnosis, or administration to humans or animals, or be sold, used as an input, submitted for regulatory filing, or released as an API or pharmaceutical material.
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(R)-(+)-1-(1-Naphthyl)ethylamine Basic information
Product Name:(R)-(+)-1-(1-Naphthyl)ethylamine
Synonyms:(R) 1-(1-NAPTHYL)ETHYLAMINE;(R)-(+)-1-(1-NAPHTHYL)ETHYLAMINE;(R)-1-(1-NAPHTHYL)ETHYLAMINE;(R)-1-(NAPHTHALEN-1-YL)ETHANAMINE;(R)-(+)-1-(NAPHTHYL)ETHYLAMINE;(R)-(+)-A-(1-NAPHTHYL)ETHYLAMINE;(R)-(+)-ALPHA-(1-AMINOETHYL)NAPHTHALENE;(R)-(+)-ALPHA-(1-NAPHTHYL)ETHYLAMINE
CAS:3886-70-2
MF:C12H13N
MW:171.24
EINECS:223-425-5
Product Categories:Cinacalcet Intermediate;Miscellaneous;Amines (Chiral);Analytical Chemistry;Chiral Building Blocks;e.e. / Absolute Configuration Determination (NMR);chiral;Enantiomer Excess & Absolute Configuration Determination;for Resolution of Acids;Optical Resolution;Synthetic Organic Chemistry
Mol File:3886-70-2.mol
(R)-(+)-1-(1-Naphthyl)ethylamine Chemical Properties
Melting point 135-136 °C
alpha 60 º (c=2, CH3OH)
Boiling point 153 °C11 mm Hg(lit.)
density 1.067 g/mL at 20 °C(lit.)
refractive index n20/D 1.623(lit.)
Fp >230 °F
storage temp. 2-8°C
solubility Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly)
pka9.26±0.40(Predicted)
form Liquid
color brown
optical activity[α]20/D +55°, c = 2 in ethanol
Water Solubility Soluble in water (<10/l).
Sensitive Air Sensitive
BRN 2208025
Stability:Stable. Air-sensitive. Incompatible with acids, oxidizing agents, acid anhydrides, chloroformates, acid chlorides.
InChIKeyRTCUCQWIICFPOD-SECBINFHSA-N
CAS DataBase Reference3886-70-2(CAS DataBase Reference)
EPA Substance Registry System1-Naphthalenemethanamine, .alpha.-methyl-, (.alpha.R)- (3886-70-2)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
RIDADR 2735
WGK Germany 3
RTECS QJ6963000
F 10-34
TSCA Yes
HazardClass 8
PackingGroup II
HS Code 29211990
MSDS Information
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R-(+)-alpha-(1-Naphthyl)ethylamine English
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(R)-(+)-1-(1-Naphthyl)ethylamine Usage And Synthesis
Chemical PropertiesColorless to light yellow liqui
Uses(R)-(+)-1-(1-Naphthyl)ethylamine is used in chiral synthesis in organic reactions including the synthesis of β-amino acids and the enantioselective of ketones to nitroolefins.
UsesIt is used in chiral synthesis in organic reactions including the synthesis of β-amino acids and the enantioselective of ketones to nitroolefins. Also used as absolute configuration of primary amines determined using chiral (2-nitrophenyl)proline amides and H NMR.
General Description(R)-(+)-1-(1-Naphthyl)ethylamine is a chiral derivatization reagent useful for all gas chromatography (GC) applications in the chiral field. It is specially selected to meet the requirements for derivatization reagents for enantiomeric excess determinations.
Purification MethodsPurify the amine by distillation in a good vacuum. [Mori et al. Tetrahedron 37 1343 1981, cf Wilson in Topics Stereochem (Allinger and Eliel eds) v o l 6 135 1971, Fredga et al. Acta Chem Scand 11 1609 1957.] The hydrochlorides crystallise from H2O [] D 18 ±3.9o (c 3, H2O), and the sulfates recrystallise from H2O as tetrahydrates m 230-232o. The RS-amine has b 153o/11mm, 156o/15mm, 183.5o/41mm [Blicke & Maxwell J Am Chem Soc 6 1 1780 1939]. [Beilstein 12 III 3111.]

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