N-(1-phenylethyl)benzamide

Modify Date: 2026-07-06 14:53:57

N-(1-phenylethyl)benzamide Structure
N-(1-phenylethyl)benzamide structure
Common Name N-(1-phenylethyl)benzamide
CAS Number 3480-59-9 Molecular Weight 225.28600
Density 1.084g/cm3 Boiling Point 422.8ºC at 760 mmHg
Molecular Formula C15H15NO Melting Point N/A
MSDS N/A Flash Point 254.9ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name N-(1-phenylethyl)benzamide
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.084g/cm3
Boiling Point 422.8ºC at 760 mmHg
Molecular Formula C15H15NO
Molecular Weight 225.28600
Flash Point 254.9ºC
Exact Mass 225.11500
PSA 32.59000
LogP 3.75240
Index of Refraction 1.578
InChIKey FALTVGCCGMDSNZ-UHFFFAOYSA-N
SMILES CC(NC(=O)c1ccccc1)c1ccccc1

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2924299090

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  0

DownStream  2

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 N-(1-phenylethyl)benzamideBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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: Compound was evaluated for anticonvulsant activity against subcutaneous pentylenetetr...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL733884
Name: Compound was evaluated for anticonvulsant activity against maximal electric shock (ME...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL737094
Name: Compound was evaluated for anticonvulsant activity against maximal electric shock (ME...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL737099
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: Compound was evaluated for toxicity by rotarod assay method after 30 minutes;C is ina...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL880139
Name: Compound was evaluated for anticonvulsant activity against subcutaneous pentylenetetr...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL733182
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
Name: Compound was evaluated for toxicity by rotarod assay method after 4 hr; C is inactive...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL745855
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

(1-phenylethyl)benzamide
N-(1-phenyl)ethylbenzamide
N-(1-phenethyl)benzamide

 N-(1-phenylethyl)benzamide | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What English synonyms does N-(1-phenylethyl)benzamide have?
A: English synonyms of N-(1-phenylethyl)benzamide: (1-phenylethyl)benzamide, N-(1-phenyl)ethylbenzamide, N-(1-phenethyl)benzamide.
Q: What is the Chinese name of 3480-59-9?
A: Chinese name of 3480-59-9 is 3480-59-9.
Q: What is the LogP of N-(1-phenylethyl)benzamide?
A: LogP of N-(1-phenylethyl)benzamide is 3.75240.
Q: What is the polar surface area (PSA) of N-(1-phenylethyl)benzamide?
A: Polar surface area (PSA) of N-(1-phenylethyl)benzamide is 32.59000.
Q: What are the downstream products of N-(1-phenylethyl)benzamide?
A: Related downstream products(CAS) of N-(1-phenylethyl)benzamide: 17480-69-2;3193-62-2.
Q: What is the boiling point of N-(1-phenylethyl)benzamide?
A: Boiling point of N-(1-phenylethyl)benzamide is 422.8ºC at 760 mmHg.
Q: What is the SMILES notation of N-(1-phenylethyl)benzamide?
A: SMILES notation of N-(1-phenylethyl)benzamide is CC(NC(=O)c1ccccc1)c1ccccc1.
Q: What is the InChIKey of N-(1-phenylethyl)benzamide?
A: InChIKey of N-(1-phenylethyl)benzamide is FALTVGCCGMDSNZ-UHFFFAOYSA-N.
Q: What is the molecular weight of N-(1-phenylethyl)benzamide?
A: Molecular weight of N-(1-phenylethyl)benzamide is 225.28600.
Q: What is the CAS number of N-(1-phenylethyl)benzamide?
A: CAS number of N-(1-phenylethyl)benzamide is 3480-59-9.

 N-(1-phenylethyl)benzamidefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Dayang Chem (Hangzhou) Co., Ltd.
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