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4-Amino-1-benzylpiperidine
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4-Amino-1-benzylpiperidine

CAS: 50541-93-0

Ref. 3D-FA11173

25g
263.00 €
50g
365.00 €
100g
481.00 €
250g
849.00 €
500g
1,184.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
4-Amino-1-benzylpiperidine
Controlled Product
Synonyms:
  • (1-Benzylpiperidin-4-yl)amine
  • 1-(Phenylmethyl)-4-piperidinamine
  • 1-(Phenylmethyl)-4-piperidinamine, Base Form
  • 1-Benzyl-4-Aminopiperidine
  • 1-Benzyl-4-piperidinamine
  • 1-Benzyl-4-piperidinylamine
  • 1-Benzyl-piperidin-4-ylamine
  • 1-Benzylpiperidin-4-amine
  • 1-Benzylpiperidine-4-amine
  • 2-Amino-1-benzylpiperidine
  • See more synonyms
  • 4-(1-Piperidinylmethyl)aniline
  • 4-(Piperidin-1-Ylmethyl)Aniline
  • 4-(Piperidin-1-Ylmethyl)Benzenamine
  • 4-Amino-1-(phenylmethyl)piperidine
  • 4-Amino-1-Benzyl Piperidine
  • 4-Amino-1-benzylpiperdine
  • 4-Amino-N-benzylpiperidine
  • 4-Piperidin-1-Ylmethyl-Phenylamine
  • 4-Piperidinamine, 1-(phenylmethyl)-
  • N-Benzyl-4-Amino Piperidine
  • N-Benzyl-4-aminopiperidine
  • N-Benzyl-4-piperidinamine
  • N-benzyl-4-piperidylamine
  • N-benzylpiperidin-4-amine
Description:

4-Amino-1-benzylpiperidine is a molecule that has potent inhibitory activity against bladder cancer cells. It also has inhibitory effects on tyrosinase and histone lysine methyltransferase activities, which are enzymes important in the production of melanin and amyloid proteins. 4-Amino-1-benzylpiperidine is a benzyl derivative with radical scavenging activities, which may be due to its ability to react with free radicals. This drug is being researched for its potential use as a therapeutic agent for the treatment of bladder cancer, Alzheimer's disease, and other conditions.

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

Chemical properties

Molecular weight:
190.28 g/mol
Formula:
C12H18N2
Purity:
Min. 97.5 Area-%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C12H18N2/c13-12-6-8-14(9-7-12)10-11-4-2-1-3-5-11/h1-5,12H,6-10,13H2
InChI key:
InChIKey=YUBDLZGUSSWQSS-UHFFFAOYSA-N
SMILES:
NC1CCN(Cc2ccccc2)CC1
MDL:
Melting point:
Boiling point:
Flash point:
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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