N-Phenyl-1-(2-phenylethyl)piperidin-4-amine
CAS: 21409-26-7
Ref. 86-MM0528.04
| 25mg | 804.00 € | ||
| 100mg | 1,083.00 € |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
N-Phenyl-1-(2-phenylethyl)piperidin-4-amine
Controlled Product
Synonyms:
- Fentanyl Imp. D (EP)
- Fentanyl USP Related Compound E CII
- Fentanyl USP RC E CII
- 4-ANPP
- Fentanyl Related Compound E
- Fentanyl Citrate Impurity D
- Fentanyl Impurity D
- Fentanyl Impurity D
- 1-(2-Phenylethyl)-4-phenylaminopiperidine
- 1-Phenethyl-N-phenylpiperidin-4-amine
- See more synonyms
- 4-Anilino-1-(2-phenethyl)piperidine
- 4-Anilino-1-(β-phenethyl)piperidine
- 4-Anilino-1-phenethylpiperidine
- 4-Piperidinamine, N-phenyl-1-(2-phenylethyl)-
- 4-anilino-N-fenetilpiperidina (ANPP)
- 4Anpp
- ANPP, N-phenyl-1-(2-phenylethyl)piperidin-4-amine
- Depropionylfentanyl
- N-Phenyl-1-(2-phenylethyl)-4-piperidinamine
- N-[1-(2-Phenylethyl)-4-piperidinyl]aniline
- Piperidine, 4-anilino-1-phenethyl-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
280.41
Formula:
C19H24N2
Color/Form:
Neat
InChI:
InChI=1S/C19H24N2/c1-3-7-17(8-4-1)11-14-21-15-12-19(13-16-21)20-18-9-5-2-6-10-18/h1-10,19-20H,11-16H2
InChI key:
InChIKey=ZCMDXDQUYIWEKB-UHFFFAOYSA-N
SMILES:
c1ccc(CCN2CCC(Nc3ccccc3)CC2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0528.04 N-Phenyl-1-(2-phenylethyl)piperidin-4-amine
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