4-(4-methylpiperidin-1-yl)benzonitrile

Modify Date: 2025-09-25 21:46:22

4-(4-methylpiperidin-1-yl)benzonitrile structure	Common Name	4-(4-methylpiperidin-1-yl)benzonitrile
	CAS Number	85872-87-3	Molecular Weight	200.28000
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₃H₁₆N₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	4-(4-methylpiperidin-1-yl)benzonitrile
Synonym	More Synonyms

Molecular Formula	C₁₃H₁₆N₂
Molecular Weight	200.28000
Exact Mass	200.13100
PSA	27.03000
LogP	2.85958
InChIKey	JDTREFVKULGGHT-UHFFFAOYSA-N
SMILES	CC1CCN(c2ccc(C#N)cc2)CC1

HS Code	2933399090

4-Pipecoline

CAS#:626-58-4

4-Fluorobenzonitrile

CAS#:1194-02-1

4-(4-methylpipe...

CAS#:85872-87-3

Literature: Adomenas, P.; Sirutkaitis, R. Molecular Crystals and Liquid Crystals (1969-1991), 1985 , vol. 124, p. 269 - 276

4-Picoline

CAS#:108-89-4

4-(4-methylpipe...

CAS#:85872-87-3

Literature: Adomenas, P.; Sirutkaitis, R. Molecular Crystals and Liquid Crystals (1969-1991), 1985 , vol. 124, p. 269 - 276

Precursor 3
CAS#:626-58-4 4-Pipecoline CAS#:1194-02-1 4-Fluorobenzonitrile CAS#:108-89-4 4-Picoline
DownStream 4
CAS#:486437-59-6 [4-(4-methylpip... CAS#:626-58-4 4-Pipecoline CAS#:1194-02-1 4-Fluorobenzonitrile CAS#:85872-85-1 4-(4-methylpipe...

HS Code	2933399090
Summary	2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262

Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN

Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN

Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750

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HMS1557F08

4-(4-Methylpiperidin1-yl)benzonitrile

4-(4-methylpiperidyl)benzenecarbonitrile

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4-(4-methylpiperidin-1-yl)benzonitrile

Names

Chemical & Physical Properties

Safety Information

Synthetic Route

Precursor & DownStream

Customs

4-(4-methylpiperidin-1-yl)benzonitrileBioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.