4-Amino-1-phenylpiperidine - CAS 63921-23-3

Catalog:	BB032322
Product Name:	4-Amino-1-phenylpiperidine
CAS:	63921-23-3
Synonyms:	1-phenyl-4-piperidinamine; 1-phenylpiperidin-4-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-phenylpiperidin-4-amine
Description:	1-Phenyl-4-piperidinamine has been discovered to be a HIV-1 reverse transcriptase inhibitor.
Molecular Weight:	176.26
Molecular Formula:	C11H16N2
Canonical SMILES:	C1CN(CCC1N)C2=CC=CC=C2
InChI:	InChI=1S/C11H16N2/c12-10-6-8-13(9-7-10)11-4-2-1-3-5-11/h1-5,10H,6-9,12H2
InChI Key:	QFJSOVLHTDPFAB-UHFFFAOYSA-N
Boiling Point:	286 °C (lit.)
Density:	1.062 g/mL at 25°C(lit.)
Appearance:	Low melting solid
LogP:	1.49000

Publication Number	Title	Priority Date
WO-2021108683-A1	Covalent ras inhibitors and uses thereof	20191127
US-2021047287-A1	Nonpeptide somatostatin type 5 receptor agonists and uses thereof	20190814
WO-2021030262-A1	Nonpeptide somatostatin type 5 receptor agonists and uses thereof	20190814
CN-110028439-A	Phthalimide analog derivative and its preparation method and application	20190425
CN-110028439-B	Phthalimide derivative and preparation method and application thereof	20190425

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Related Functional Groups

Amines and Anilines

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	144
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	176.131348519
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	176.131348519
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7