(+)-Bis[(R)-1-phenylethyl]amine

ChemicalBook > CAS DataBase List > (+)-Bis[(R)-1-phenylethyl]amine

(+)-Bis[(R)-1-phenylethyl]amine

Product Name: (+)-Bis[(R)-1-phenylethyl]amine
CAS No.: 23294-41-9
Chemical Name: (+)-Bis[(R)-1-phenylethyl]amine
Synonyms: (R,R)-Bis-(1-phenylethyl)amin;(R)-bis((R)-1-phenylethyl)aMine;(+)-Bis[(R)-1-phenylethyl]amine;(+)-bis[(r)-α-methylbenzyl]amine;(+)-Bis[(R)-1-phenylethyl]amine 99%;(+)-BIS (R)-1-PHENYLETHYL!AMINE HYDRO-;[R-(R*,R*)]-(+)-Bis(α-methylbenzyl)amine;(+)-Bis[(R)-1-phenylethyl]amine, ChiPros;(+)-Bis[(R)-1-phenylethyl]amine, 99% (99+% EE/GLC);(+)-Bis[(R)-1-phenylethyl]amine, ChiPros 99%, ee 98+%
CBNumber: CB1502475
Molecular Formula: C16H19N
Formula Weight: 225.34
MOL File: 23294-41-9.mol

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(+)-Bis[(R)-1-phenylethyl]amine Property

Melting point:: ~260 °C
Boiling point:: 86 °C0.05 mm Hg(lit.)
alpha: 199 º (NEAT)
Density: 0.985 g/mL at 25 °C(lit.)
refractive index: n20/D 1.5523(lit.)
Flash point:: >230 °F
storage temp.: Keep in dark place,Inert atmosphere,Room temperature
pka: 8.79±0.29(Predicted)
optical activity: [α]20/D +199.0°, neat
Water Solubility: Insoluble in water.
BRN: 3590931
CAS DataBase Reference: 23294-41-9

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Safety

Hazard Codes: Xi
Risk Statements: 36/37/38
Safety Statements: 26-36/37
WGK Germany: 3
F: 3

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Hazard and Precautionary Statements (GHS)

Symbol(GHS)

Signal word

Warning

Hazard statements

H315Causes skin irritation

H319Causes serious eye irritation

H335May cause respiratory irritation

Precautionary statements

P261Avoid breathing dust/fume/gas/mist/vapours/spray.

P264Wash hands thoroughly after handling.

P264Wash skin thouroughly after handling.

P271Use only outdoors or in a well-ventilated area.

P280Wear protective gloves/protective clothing/eye protection/face protection.

P302+P352IF ON SKIN: wash with plenty of soap and water.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

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N-Bromosuccinimide Price

Sigma-Aldrich

Product number: 452823
Product name: (+)-Bis[(R)-1-phenylethyl]amine
Purity: 99%
Packaging: 1g
Price: $73.4
Updated: 2024/03/01

Sigma-Aldrich

Product number: 452823
Product name: (+)-Bis[(R)-1-phenylethyl]amine
Purity: 99%
Packaging: 10g
Price: $461
Updated: 2024/03/01

Alfa Aesar

Product number: H27424
Product name: (+)-Bis[(R)-1-phenylethyl]amine, ChiPros?, 99%, ee 98+%
Packaging: 1g
Price: $45.65
Updated: 2024/03/01

Alfa Aesar

Product number: H27424
Product name: (+)-Bis[(R)-1-phenylethyl]amine, ChiPros?, 99%, ee 98+%
Packaging: 5g
Price: $140
Updated: 2024/03/01

Alfa Aesar

Product number: H27424
Product name: (+)-Bis[(R)-1-phenylethyl]amine, ChiPros?, 99%, ee 98+%
Packaging: 25g
Price: $533
Updated: 2024/03/01

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(+)-Bis[(R)-1-phenylethyl]amine Chemical Properties,Usage,Production

Uses

(+)-Bis[(R)-1-phenylethyl]amine play a very extensive role of making chirally optically active drugs and compounds. Also as intermediates.

Uses

(+)-Bis[(R)-1-phenylethyl]amine can be used:

In the synthesis of?β-amino acids.
In the preparation of chiral C(19)-C(26) and C(27)-C(32) moieties of scytophycin C.
To induce enantioselectivity in the deprotonation of prochiral ketones.
As a starting material for the synthesis of chiral phenolate ligands through Mannich condensation reaction.
In the synthesis of chiral phosphoramidite ligands.
To prepare chiral cyclic isoimidium salts, which are further used to synthesize chiral lactones through Diels-Alder reaction.

(+)-Bis[(R)-1-phenylethyl]amine Preparation Products And Raw materials

Raw materials

p-Toluenesulfonic acid Acetonitrile Toluene Sodium borohydride (R)-(+)-1-Phenylethylamine Acetophenone Tetrahydrofuran Ethyl acetate Dichloromethane HEAVY DISTILLATE

Preparation Products

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23294-41-9, (+)-Bis[(R)-1-phenylethyl]amineRelated Search:

Triethanolamine Triallylamine 2-(2-Aminoethylamino)ethanol Diethyltoluenediamine Bis(2-ethylhexyl)amine N,N-Diisopropylethylamine Triethylenediamine Diethylaminoethanol Triethylenetetramine Dibenzylamine (-)-Bis[(S)-1-phenylethyl]amine (+)-Bis[(R)-1-phenylethyl]amine

(+)-Bis[(R)-1-phenylethyl]amine, ChiPros

[R-(R*,R*)]-(+)-Bis(α-methylbenzyl)amine

(+)-Bis[(R)-1-phenylethyl]amine

(+)-Bis[(R)-1-phenylethyl]aMine, ChiPros|r, 99%, ee 98+%

(R)-bis((R)-1-phenylethyl)aMine

(+)-Bis[(R)-1-phenylethyl]amine 99%

(+)-BIS (R)-1-PHENYLETHYL!AMINE HYDRO-

(+)-Bis[(R)-1-phenylethyl]amine, 99% (99+% EE/GLC)

(R,R)-Bis-(1-phenylethyl)amin

(+)-bis[(r)-α-methylbenzyl]amine

(+)-Bis[(R)-1-phenylethyl]amine, ChiPros 99%, ee 98+%

(+)-Bis[(R)-α-methylbenzyl]amine, [R-(R*,R*)]-(+)-Bis(α-methylbenzyl)amine

(+)-BIS[(R)-1-PHENYLETHYL]AMINE, OR (R)-BIS((R)-1-PHENYLETHYL)AMINE

Benzenemethanamine, α-methyl-N-[(1R)-1-phenylethyl]-, (αR)-

23294-41-9