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N-1-Naphthylethylenediamine Dihydrochloride
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N-1-Naphthylethylenediamine Dihydrochloride

CAS: 1465-25-4

Ref. TR-N372480

10g
203.00 €
50g
311.00 €
250g
1,201.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
N-1-Naphthylethylenediamine Dihydrochloride
Synonyms:
  • N1-1-Naphthalenyl-1,2-ethanediamine Hydrochloride (1:2)
  • N-1-Naphthalenyl-1,2-ethanediamine Dihydrochloride
  • Bratton-Marshall Reagent
  • N-(1-Naphthyl)ethylendiamine Dihydrochloride
  • NEDA
  • NEDA (amine)
  • 1,2-Ethanediamine, N-1-naphthalenyl-, dihydrochloride
  • 1,2-Ethanediamine, N<sup>1</sup>-1-naphthalenyl-, hydrochloride (1:2)
  • 1,2-ethanediamine, N~1~-1-naphthalenyl-, hydrochloride (1:2)
  • 1-Amino-2-(α-naphthylamino)ethane dihydrochloride
  • See more synonyms
  • 2-(Naphthalen-1-Ylamino)Ethanaminium
  • Bratton-Marshall reagent
  • Ethylenediamine, N-1-naphthyl-, dihydrochloride
  • N-(1-Naphthyl)-1,2-ethanediamine dihydrochloride
  • N-(1-Naphthyl)ethane-1,2-diamine dihydrochloride
  • N-(1-Naphthyl)ethylendiamine dihydrochloride
  • N-(1-Naphthyl)ethylenediamine 2HCl
  • N-(1-Naphthyl)ethylenediamine dihydrochloride
  • N-(naphthalen-1-yl)ethane-1,2-diamine
  • N-(naphthalen-1-yl)ethane-1,2-diamine dihydrochloride
  • N-Naphthylethylenediamine dihydrochloride
  • Reagents, Bratton-Marshall
  • 1,2-Ethanediamine, N1-1-naphthalenyl-, hydrochloride (1:2)
  • N-1-Naphthylethylenediamine dihydrochloride
Description:

Stability Air Sensitive, Hygroscopic
Applications N-1-Naphthylethylenediamine Dihydrochloride, is an organic building block used for the chemical synthesis. It can also be used as highly selective organic fluorescent probe for azide ion.
References Sahana, A., et al.: Analyst , 137, 1544 (2012);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
186.2523646
Formula:
C12H16Cl2N2
Color/Form:
Neat
InChI:
InChI=1S/C12H14N2/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,14H,8-9,13H2
InChI key:
InChIKey=NULAJYZBOLVQPQ-UHFFFAOYSA-N
SMILES:
NCCNc1cccc2ccccc12
MDL:
Melting point:
Boiling point:
Flash point:
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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