1-Benzyl-3-phenylpiperidin-4-amine


Chemical Name: 1-Benzyl-3-phenylpiperidin-4-amine
CAS Number: 802826-21-7
Product Number: AG00GLA4(AGN-PC-0WAMHB)
Synonyms:
MDL No: MFCD18910968
Molecular Formula: C18H22N2
Molecular Weight: 266.3807

Identification/Properties


Computed Properties
Molecular Weight:
266.388g/mol
XLogP3:
2.8
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Exact Mass:
266.178g/mol
Monoisotopic Mass:
266.178g/mol
Topological Polar Surface Area:
29.3A^2
Heavy Atom Count:
20
Formal Charge:
0
Complexity:
279
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum


Other Analytical Data


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Chemical Structure



The chemical structure of 1-Benzyl-3-phenylpiperidin-4-amine (C18H22N2) is as follows: ``` H | H-N-C-C-C-C-NH2 | | | | | | H-C-C-C-C-C-C-H | | | | | | H-C-C-C-C-H | | Ph Bn ``` This structure represents a piperidine ring with a benzyl group attached at the 1-position, a phenyl group attached at the 3-position, and an amino group attached at the 4-position.