N-(2-Phenylethyl)acetamide

Modify Date: 2026-06-30 17:15:34

N-(2-Phenylethyl)acetamide Structure
N-(2-Phenylethyl)acetamide structure
 Common Name N-(2-Phenylethyl)acetamide
CAS Number 877-95-2 Molecular Weight 163.216
Density 1.0±0.1 g/cm3 Boiling Point 346.6±21.0 °C at 760 mmHg
Molecular Formula C10H13NO Melting Point 48-52 °C
MSDS N/A Flash Point 204.0±7.0 °C

 Names

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

Name N-acetylphenylethylamine
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 1.0±0.1 g/cm3
Boiling Point 346.6±21.0 °C at 760 mmHg
Melting Point 48-52 °C
Molecular Formula C10H13NO
Molecular Weight 163.216
Flash Point 204.0±7.0 °C
Exact Mass 163.099716
PSA 29.10000
LogP 1.12
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.516
InChIKey MODKMHXGCGKTLE-UHFFFAOYSA-N
SMILES CC(=O)NCCc1ccccc1

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC7740000
CHEMICAL NAME :
Acetamide, N-(2-phenylethyl)-
CAS REGISTRY NUMBER :
877-95-2
BEILSTEIN REFERENCE NO. :
2208721
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H13-N-O
MOLECULAR WEIGHT :
163.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
326 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 97,1117,1977

 Safety Information

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

Safety Phrases S24/25
RTECS AC7740000
HS Code 2924299090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 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-(2-Phenylethyl)acetamideBioassay

View more

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

Name: Inhibition of chymotrypsin (unknown origin)
Source: ChEMBL
Target: N/A
External Id: CHEMBL3253411
Name: Cytotoxicity against human WI-38 cells at 31.25 to 500 uM incubated for 24 hrs by Cel...
Source: ChEMBL
Target: WI-38
External Id: CHEMBL5255816
Name: Cytotoxicity against human HT-1080 cells at 31.25 to 500 uM incubated for 24 hrs by C...
Source: ChEMBL
Target: HT-1080
External Id: CHEMBL5255815
Name: Cytotoxicity against mouse NIH3T3 cells at 31.25 to 500 uM incubated for 24 hrs by Ce...
Source: ChEMBL
Target: NIH3T3
External Id: CHEMBL5255818
Name: Cytotoxicity against human Chang liver cells at 31.25 to 500 uM incubated for 24 hrs ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5255817
Name: Antibacterial activity against Staphylococcus aureus MRSA ATCC 43300 (CO-ADD:GP_020);...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL4296184
Name: Cytotoxicity against human HCT-116 cells at 31.25 to 500 uM incubated for 24 hrs by C...
Source: ChEMBL
Target: HCT-116
External Id: CHEMBL5255812
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
Name: Cytotoxicity against human HepG2 cells at 31.25 to 500 uM incubated for 24 hrs by Cel...
Source: ChEMBL
Target: HepG2
External Id: CHEMBL5255814
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 Synonyms

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

N-Phenethylacetamide
EINECS 212-897-8
MFCD00026177
N-ACETYL-2-PHENYLETHYLAMINE
N-(2-Phenylethyl)acetamide

 N-(2-Phenylethyl)acetamide | FAQ

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

Q: What is the molecular formula of N-acetylphenylethylamine?
A: Molecular formula of N-acetylphenylethylamine is C10H13NO.
Q: What is the CAS number of N-acetylphenylethylamine?
A: CAS number of N-acetylphenylethylamine is 877-95-2.
Q: What is the LogP of N-acetylphenylethylamine?
A: LogP of N-acetylphenylethylamine is 1.12.
Q: What is the melting point of N-acetylphenylethylamine?
A: Melting point of N-acetylphenylethylamine is 48-52 °C.
Q: What English synonyms does N-acetylphenylethylamine have?
A: English synonyms of N-acetylphenylethylamine: N-Phenethylacetamide, EINECS 212-897-8, MFCD00026177, N-ACETYL-2-PHENYLETHYLAMINE, N-(2-Phenylethyl)acetamide.
Q: What is the SMILES notation of N-acetylphenylethylamine?
A: SMILES notation of N-acetylphenylethylamine is CC(=O)NCCc1ccccc1.
Q: What is the polar surface area (PSA) of N-acetylphenylethylamine?
A: Polar surface area (PSA) of N-acetylphenylethylamine is 29.10000.
Q: What is the boiling point of N-acetylphenylethylamine?
A: Boiling point of N-acetylphenylethylamine is 346.6±21.0 °C at 760 mmHg.
Q: What is the InChIKey of N-acetylphenylethylamine?
A: InChIKey of N-acetylphenylethylamine is MODKMHXGCGKTLE-UHFFFAOYSA-N.
Q: What are the upstream materials of N-acetylphenylethylamine?
A: Related upstream materials(CAS) of N-acetylphenylethylamine: 64-04-0;75-36-5;108-24-7;66417-92-3;84304-09-6;60-35-5;64-19-7;75-07-0;140-29-4;101137-71-7.

 N-(2-Phenylethyl)acetamidefactory

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

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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