Estimated delivery in United States, on Monday 5 Aug 2024
Product Information
Name:
N-Benzylethylenediamine
Controlled Product
Synonyms:
- Benzylpenicillin Benzathine Imp. A (EP)
- Monobenzylethylendiamine
- Benzylpenicillin Benzathine Impurity A
- (2-Aminoethyl)(benzyl)amine
- 1,2-Ethanediamine, N-(phenylmethyl)-
- 1,2-Ethanediamine, N<sup>1</sup>-(phenylmethyl)-
- 1-Amino-2-(N-benzylamino)ethane
- 2-(Benzylamino)ethylamine
- Ethylenediamine, N-benzyl-
- N-(Phenylmethyl)-1,2-ethanediamine
- See more synonyms
- N-Benzyl-1,2-diaminoethane
- N-Benzyl-1,2-ethanediamine
- N-Benzyl-1,2-ethylenediamine
- N-Benzylethanediamine
- N-benzylethane-1,2-diamine
- N-benzylethane-1,2-diaminium
- N<sup>1</sup>-(Phenylmethyl)-1,2-ethanediamine
- NSC 18480
Description:
Applications N-Benzylethylenediamine can be used to develop imidazoline derivatives as ligands for dopamine D4 receptor. It is also a reagent for enantioselective synthesis of epoxides and piperazinones.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Mammoli, V., et al.: ChemMedChem 11, 1819 (2016); Meninno, S., et al.: Org. Lett. 17, 4348 (2015)
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:
150.22
Formula:
C9H14N2
Color/Form:
Neat
InChI:
InChI=1S/C9H14N2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,11H,6-8,10H2
InChI key:
InChIKey=ACYBVNYNIZTUIL-UHFFFAOYSA-N
SMILES:
NCCNCc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B276535 N-Benzylethylenediamine
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