Estimated delivery in United States, on Monday 30 Dec 2024
Product Information
Name:
N-Benzylethanolamine
Controlled Product
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);
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:
151.21
Formula:
C9H13NO
Color/Form:
Neat
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:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B276445 N-Benzylethanolamine
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