2-Phenyl-2-(2-pyridinyl)acetamide

Modify Date: 2025-08-25 17:45:04

2-Phenyl-2-(2-pyridinyl)acetamide structure	Common Name	2-Phenyl-2-(2-pyridinyl)acetamide
	CAS Number	7251-52-7	Molecular Weight	212.247
	Density	1.2±0.1 g/cm3	Boiling Point	404.8±40.0 °C at 760 mmHg
	Molecular Formula	C₁₃H₁₂N₂O	Melting Point	136 °C
	MSDS	N/A	Flash Point	198.6±27.3 °C

Name	2-Phenyl-2-(pyridin-2-yl)acetamide
Synonym	More Synonyms

Density	1.2±0.1 g/cm3
Boiling Point	404.8±40.0 °C at 760 mmHg
Melting Point	136 °C
Molecular Formula	C₁₃H₁₂N₂O
Molecular Weight	212.247
Flash Point	198.6±27.3 °C
Exact Mass	212.094955
PSA	55.98000
LogP	0.59
Vapour Pressure	0.0±0.9 mmHg at 25°C
Index of Refraction	1.603
InChIKey	PYAPITOPBTXXNJ-UHFFFAOYSA-N
SMILES	NC(=O)C(c1ccccc1)c1ccccn1

2-Phenyl-2-(2-pyridinyl)acetamide MSDS(Chinese)

Hazard Codes	Xi,F
Risk Phrases	R36/37/38:Irritating to eyes, respiratory system and skin .
Safety Phrases	S26-S36-S37/39
WGK Germany	3
HS Code	2933399090

Phenyl(2-pyridi...

CAS#:5005-36-7

~99%

2-Phenyl-2-(2-p...

CAS#:7251-52-7

Literature: Celgene Corporation Patent: US6359139 B1, 2002 ; Location in patent: Example 1 ;

2-Chloropyridine

CAS#:109-09-1

2-Phenyl-2-(2-p...

CAS#:7251-52-7

Literature: Helvetica Chimica Acta, , vol. 27, p. 1748,1753 Archiv der Pharmazie (Weinheim, Germany), , vol. 286, p. 433,436

Benzyl cyanide

CAS#:140-29-4

2-Phenyl-2-(2-p...

CAS#:7251-52-7

Literature: Helvetica Chimica Acta, , vol. 27, p. 1748,1753 Archiv der Pharmazie (Weinheim, Germany), , vol. 286, p. 433,436

Precursor 3
CAS#:5005-36-7 Phenyl(2-pyridi... CAS#:109-09-1 2-Chloropyridine CAS#:140-29-4 Benzyl cyanide
DownStream 1
CAS#:19395-41-6 Ritalinic acid

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: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid

Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01

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

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Phenyl-(2-pyridyl)acetamide

2-Phenyl-2-(2-pyridinyl)acetamide

2-Phenyl-2-(pyridin-2-yl)acetamide

MFCD00138126

EINECS 230-663-3