N-(4-Aminophenyl)piperidine - CAS 2359-60-6

Catalog:	BB018109
Product Name:	N-(4-Aminophenyl)piperidine
CAS:	2359-60-6
Synonyms:	4-piperidin-1-ylaniline

Technical Data

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Computed Properties

IUPAC Name:	4-piperidin-1-ylaniline
Description:	N-(4-Aminophenyl)piperidine (CAS# 2359-60-6) is a useful research chemical.
Molecular Weight:	176.26
Molecular Formula:	C11H16N2
Canonical SMILES:	C1CCN(CC1)C2=CC=C(C=C2)N
InChI:	InChI=1S/C11H16N2/c12-10-4-6-11(7-5-10)13-8-2-1-3-9-13/h4-7H,1-3,8-9,12H2
InChI Key:	TVOSOIXYPHKEAR-UHFFFAOYSA-N
Boiling Point:	140-142 °C (1 torr)
Melting Point:	26-29 °C
Purity:	95 %
Density:	1.074 g/cm³
MDL:	MFCD00051688
LogP:	2.90530

Publication Number	Title	Priority Date
CN-113072937-A	Lipid drop targeted carbon dot, preparation method and application	20210412
US-11137291-B1	Hair colorant assessment, selection and formulation system	20210308
WO-2021175200-A1	Ferroptosis inhibitorsâ€"diarylamine para-acetamides	20200302
WO-2021173916-A1	Nociceptor neurons control cancer immunosurveillance	20200227
WO-2021156636-A1	Triazole derivatives with antifungal activity	20200205

PMID	Publication Date	Title	Journal
11504641	20010801	Novel (4-piperidin-1-yl)-phenyl sulfonamides as potent and selective human beta(3) agonists	Bioorganic & medicinal chemistry

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Related Functional Groups

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1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
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Piperidines

[2355617-42-2]
3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)cyclobutane-1-carboxylic acid
[313685-03-9]
Ethyl 1-[(4-chlorophenyl)sulfonyl]piperidine-4-carboxylate
[1005629-22-0]
Ethyl 1-((1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl)piperidine-3-carboxylate
[681428-42-2]
Ethyl 1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylate
[931998-13-9]
Ethyl 1-(4-methyl-6-(trifluoromethyl)pyrimidin-2-yl)piperidine-3-carboxylate
[217487-18-8]
Ethyl 1-(methylsulfonyl)piperidine-4-carboxylate

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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