4-(Phenylamino)piperidine - CAS 23056-29-3

Name: 4-(Phenylamino)piperidine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB017884
Product Name:	4-(Phenylamino)piperidine
CAS:	23056-29-3
Synonyms:	N-phenyl-4-piperidinamine; N-phenylpiperidin-4-amine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	N-phenylpiperidin-4-amine
Description:	4-(Phenylamino)piperidine (CAS# 23056-29-3 ) is a useful research chemical.
Molecular Weight:	176.26
Molecular Formula:	C11H16N2
Canonical SMILES:	C1CNCCC1NC2=CC=CC=C2
InChI:	InChI=1S/C11H16N2/c1-2-4-10(5-3-1)13-11-6-8-12-9-7-11/h1-5,11-13H,6-9H2
InChI Key:	LKRMTUUCKBQGFO-UHFFFAOYSA-N
Boiling Point:	312 °C at 760 mmHg
Density:	1.052 g/cm³
MDL:	MFCD00198126
LogP:	2.25230

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Related Functional Groups

Amines and Anilines

[556-90-1]C3H4N2OS
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[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[932890-93-2]C16H17Cl2NO2
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
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[1824357-78-9]C12H15N3
2-(1-Benzyl-3-pyrazolyl)ethylamine

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

Publication Number	Title	Priority Date
CN-113292485-A	Benzylpiperazine urea TRPV1 antagonistic and MOR agonistic double-target-point medicine, preparation method and application	20210608
CN-113307791-A	Pyrimidylpiperazine urea TRPV1 antagonistic/MOR agonistic double-target compound and preparation method and application thereof	20210526
CN-110819295-A	Fireproof flame-retardant adhesive	20191210
CN-112390755-A	Method for heteroarylation of amine	20190813
US-2020352917-A1	Medicated spray for treatment of substance abuse, overdose, addiction and impulse control disorders	20190506

PMID	Publication Date	Title	Journal
21563754	20110609	Consensus 3D model of μ-opioid receptor ligand efficacy based on a quantitative Conformationally Sampled Pharmacophore	The journal of physical chemistry. B
20640074	20090201	Intrathecal Catheterization by Epidural Catheter: Management of Accidental Dural Puncture and Prophylaxis of PDPH	Indian journal of anaesthesia
18635474	20080701	The effects of fentanyl-like opioids and hydromorphone on human 5-HT3A receptors	Anesthesia and analgesia
2843777	19880401	Comparative binding of mu and delta selective ligands in whole brain and pons/medulla homogenates from rat: affinity profiles of fentanyl derivatives	Neuropharmacology

Complexity:	135
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:	2
Isotope Atom Count:	0
Monoisotopic Mass:	176.131348519
Rotatable Bond Count:	2
Topological Polar Surface Area:	24.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2