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4-Anilino-1-benzylpiperidine
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4-Anilino-1-benzylpiperidine

CAS: 1155-56-2

Ref. 3D-FA17934

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Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
4-Anilino-1-benzylpiperidine
Controlled Product
Synonyms:
  • 1-Benzyl-4-(phenylamino)piperidine1-Benzyl-4-anilinopiperidineN-Phenyl-1-(phenylmethyl)-4-piperidinamine
  • 1-Benzyl-4-(Phenylamino)Piperidinium
  • 1-Benzyl-4-(phenylamino)piperidine
  • 1-Benzyl-4-anilinopiperidine
  • 1-Benzyl-N-phenylpiperidin-4-amine
  • 4-Piperidinamine, N-phenyl-1-(phenylmethyl)-
  • N-Phenyl-1-(phenylmethyl)-4-piperidinamine
  • NSC 76613
  • Piperidine, 4-anilino-1-benzyl-
Description:

4-Anilino-1-benzylpiperidine is a synthetic opioid analgesic that is a prodrug of the active metabolite pethidine. It is an agonist at µ-opioid receptors and is used as an analgesic medication. 4-Anilino-1-benzylpiperidine has been shown to have a high affinity for the δ subtype of opioid receptor and also inhibits the reuptake of naloxone, which may be related to its antinociceptive effects. 4-Anilino-1-benzylpiperidine has been shown to be effective in humans when given in doses around 100mg. The drug binds to functional groups on proteins, such as serine hydroxyls and cysteine sulfhydryl groups, which may account for its efficacy in humans.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
266.38 g/mol
Formula:
C18H22N2
Purity:
Min. 95%
InChI:
InChI=1S/C18H22N2/c1-3-7-16(8-4-1)15-20-13-11-18(12-14-20)19-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2
InChI key:
InChIKey=FSXGJIFBTBJMHV-UHFFFAOYSA-N
SMILES:
c1ccc(CN2CCC(Nc3ccccc3)CC2)cc1
MDL:
Melting point:
Boiling 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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