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N-Benzylethanolamine
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N-Benzylethanolamine

CAS: 104-63-2

Ref. TR-B276445

25g
199.00 €
50g
229.00 €
250g
316.00 €
Estimated delivery in United States, on Tuesday 30 Apr 2024

Product Information

Name:
N-Benzylethanolamine
Synonyms:
  • 2-(N-Benzylamino)ethanol
  • 2-[(Phenylmethyl)amino]ethanol
  • Benzyl(2-hydroxyethyl)amine
  • Benzylaminoethanol
  • Benzylethanolamine
  • N-(2-Hydroxyethyl)benzenemethanamine
  • N-(2-Hydroxyethyl)benzylamine
  • N-Benzyl-2-aminoethanol
  • N-Benzyl-2-hydroxyethylamine
  • N-Benzylaminoethanol
  • See more synonyms
  • NSC 11271
  • NSC 177008
  • NSC 60267
  • 2-(Benzylamino)Ethanol Hydrochloride
  • 2-(Benzylamino)ethan-1-ol
  • 2-(Benzylamino)ethanol
  • 2-(Phenylmethyl)Amino Ethanol
  • 2-(Phenylmethyl)Aminoethanol
  • 2-Benzylaminoethanol
  • Ethanol, 2-(benzylamino)-
  • Ethanol, 2-[(phenylmethyl)amino]-
  • N-benzyl-2-hydroxyethanaminium
Description:

Applications N-Benzylethanolamine is used in the synthesis of imidazoles as potent calcitonin (CGRP) antagonists. Also it aids in the preparation of benzofused hydroxamix acids, as useful fragments for the synthesis of histone deacetylase inhibitors.
References Tora, G. et al.: Bioorg. Med. Chem. Lett., 23, 5684 (2013); Marastoni, E. et al.: Bioorg. Med. Chem. Lett., 23, 4091 (2013);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
151.21
Formula:
C9H13NO
InChI:
InChI=1S/C9H13NO/c11-7-6-10-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2
InChI key:
InChIKey=XNIOWJUQPMKCIJ-UHFFFAOYSA-N
SMILES:
OCCNCc1ccccc1
MDL:
Melting point:
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Density:
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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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