N-(2-Phenylethyl)acetamide

Modify Date: 2025-08-26 10:22:37

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

Name N-acetylphenylethylamine
Synonym More Synonyms

 Chemical & Physical Properties

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

 Toxicological Information

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

Safety Phrases S24/25
RTECS AC7740000
HS Code 2924299090

 Synthetic Route

 Customs

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

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

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