3-Pyridinecarboxamide,1,4-dihydro-1-(phenylmethyl)

Modify Date: 2025-08-24 20:09:10

3-Pyridinecarboxamide,1,4-dihydro-1-(phenylmethyl) Structure
3-Pyridinecarboxamide,1,4-dihydro-1-(phenylmethyl) structure
Common Name 3-Pyridinecarboxamide,1,4-dihydro-1-(phenylmethyl)
CAS Number 952-92-1 Molecular Weight 214.26300
Density 1.198g/cm3 Boiling Point 433.4ºC at 760mmHg
Molecular Formula C13H14N2O Melting Point 121ºC
MSDS N/A Flash Point 215.9ºC

 Names

Name 1-benzyl-4H-pyridine-3-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.198g/cm3
Boiling Point 433.4ºC at 760mmHg
Melting Point 121ºC
Molecular Formula C13H14N2O
Molecular Weight 214.26300
Flash Point 215.9ºC
Exact Mass 214.11100
PSA 46.33000
LogP 2.41340
Index of Refraction 1.623
InChIKey CMNUYDSETOTBDE-UHFFFAOYSA-N
SMILES NC(=O)C1=CN(Cc2ccccc2)C=CC1
Storage condition 2-8°C

 Safety Information

HS Code 2933399090

 Synthetic Route

 Customs

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%

 Bioassay

View more

Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
Name: Inhibition of muscarinic receptor mediated [Ca2+] dependent contraction of guinea pig...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M4
External Id: CHEMBL688119
Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
Name: Inhibition of Dengue virus type 2 NS5 RNA methyltransferase SAM site
Source: ChEMBL
Target: Genome polyprotein
External Id: CHEMBL1067225
Name: Inhibition of Dengue virus type 2 NS5 RNA methyltransferase SAM site with 0.1 % TX100
Source: ChEMBL
Target: Genome polyprotein
External Id: CHEMBL1067224
Name: Calcium channel antagonistic activity relative to 2,6-Dimethyl-4-(2-nitro-phenyl)-1,4...
Source: ChEMBL
Target: Voltage-dependent L-type calcium channel subunit alpha-1C
External Id: CHEMBL839727
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 Synonyms

N-benzyl-1,4-dihydronicotineamide
1,4-Dihydro-N-1-benzylnicotinamide
1-Benzyl-1,4-dihydronicotinamide
Benzyldihydronicotinamide
N-Benzyldihydronicotinamide
1-benzyl-3-carbamoyl-1,4-dihydropyridine
N-Benzyl-1,4-dihydronicotinamide
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