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(R)-(+)-1-(1-Naphthyl)ethylamine, 97%
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Alfa Aesar By Thermo Fisher Scientific logo

(R)-(+)-1-(1-Naphthyl)ethylamine, 97%

CAS: 3886-70-2

Ref. 02-H66696

5g
38.00 €
25g
134.00 €
Estimated delivery in United States, on Monday 29 Apr 2024

Product Information

Name:
(R)-(+)-1-(1-Naphthyl)ethylamine, 97%
Synonyms:
  • (1R)-1-(naphthalen-1-yl)ethanaminium
  • (+)-1-(1-Naphthyl)ethylamine
  • (+)-1-(α-Naphthyl)ethylamine
  • (+)-Naphthylethylamine
  • (+)-[(R)-1-(Naphthalen-1-yl)ethyl]amine
  • (+)-α-(1-Naphthyl)ethylamine
  • (1R)-1-(1-Naphthyl)ethanamine
  • (1R)-1-(naphthalen-1-yl)ethan-1-amine
  • (1R)-1-Naphthalen-1-ylethanamine
  • (1R)-1-naphthalen-1-ylethanaminium
  • See more synonyms
  • (R)-(+)-1-(α-Naphthyl)ethylamine
  • (R)-(+)-α-(1-Naphthyl) ethylamine
  • (R)-1-(1-Naphthalenyl)ethylamine
  • (R)-1-(1-Naphthyl)ethanamine
  • (R)-1-(Naphthalen-1-yl)ethan-1-amine
  • (R)-1-(naphthalen-1-yl)ethanamine
  • (R)-1-Naphthylethylamine
  • (R)-α-Methyl-1-naphthalenemethanamine
  • (αR)-α-Methyl-1-naphthalenemethanamine
  • 1-(Naphthalen-1-Yl)Ethanamine
  • 1-Naphthalenemethanamine, α-methyl-, (R)-
  • 1-Naphthalenemethanamine, α-methyl-, (αR)-
  • 1-Naphthalenemethylamine, α-methyl-, (R)-(+)-
  • 2,2-Diphenylethanamine
  • R-(+)-alpha-(1-Naphthyl)ethylamine
  • d-1-(1-Naphthyl)ethylamine
Description:

It 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. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
172.25
Formula:
C12H14N
Purity:
97%
Color/Form:
Clear colorless to yellow to brown, Liquid
InChI key:
RTCUCQWIICFPOD-SECBINFHSA-O
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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