(4-Biphenyl)Acetamide

Modify Date: 2026-07-20 18:44:45

(4-Biphenyl)Acetamide Structure
(4-Biphenyl)Acetamide structure
Common Name (4-Biphenyl)Acetamide
CAS Number 4075-79-0 Molecular Weight 211.259
Density 1.1±0.1 g/cm3 Boiling Point 419.3±24.0 °C at 760 mmHg
Molecular Formula C14H13NO Melting Point 172ºC
MSDS N/A Flash Point 251.4±7.8 °C

 Names

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

Name N-Acetyl-4-aminobiphenyl
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 1.1±0.1 g/cm3
Boiling Point 419.3±24.0 °C at 760 mmHg
Melting Point 172ºC
Molecular Formula C14H13NO
Molecular Weight 211.259
Flash Point 251.4±7.8 °C
Exact Mass 211.099716
PSA 29.10000
LogP 3.14
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.610

 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 :
AE6125000
CHEMICAL NAME :
Acetanilide, 4'-phenyl-
CAS REGISTRY NUMBER :
4075-79-0
BEILSTEIN REFERENCE NO. :
2097736
LAST UPDATED :
199701
DATA ITEMS CITED :
9
MOLECULAR FORMULA :
C14-H13-N-O
MOLECULAR WEIGHT :
211.28
WISWESSER LINE NOTATION :
1VMR DR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2770 mg/kg/21W-C
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Sense Organs and Special Senses (Ear) - effect, not otherwise specified Skin and Appendages - tumors
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Mammal - dog
DOSE/DURATION :
13 gm/kg/3Y-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Liver - tumors Kidney, Ureter, Bladder - tumors
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4070 mg/kg/34W-C
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Sense Organs and Special Senses (Ear) - effect, not otherwise specified Skin and Appendages - tumors
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3425 mg/kg/26W-C
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Skin and Appendages - tumors
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2240 mg/kg/16W-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Sense Organs and Special Senses (Ear) - effect, not otherwise specified Skin and Appendages - tumors

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 175,11,1986 *** REVIEWS *** TOXICOLOGY REVIEW ADCSAJ Advances in Chemistry Series. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) No.1- 1950- Volume(issue)/page/year: 13,271,1970

 Safety Information

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

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%

 (4-Biphenyl)AcetamideBioassay

View more

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

Name: Compound was tested for carcinogenic activity on mixed data after oral administration...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL771341
Name: Carcinogenic activity on breast after oral administration of the compound
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL770577
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: 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: Carcinogenic activity on other sites after oral administration
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL772506
Name: ASTRAZENECA: Solubility in pH7.4 buffer using solid starting material using the metho...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301364
Name: Carcinogenesis bioassays from the Carcinogenic Potency Database (CPDB)
Source: 25294
Target: N/A
External Id: cpdb
Name: Inhibition of AHAT-catalyzed transacylation of 4-aminoazobenzene
Source: ChEMBL
Target: N/A
External Id: CHEMBL747006
Name: Carcinogenic activity on ear duct after oral administration
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL771496
Name: Compound was tested for carcinogenic activity on liver after oral administration of t...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL771453
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 Synonyms

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

N-[1,1'-biphenyl]-4-ylacetamide
4-acetylaminobiphenyl
N-(4-Biphenylyl)acetamide
N-(4-phenylphenyl)acetamide
N-BIPHENYL-4-YL-ACETAMIDE

 (4-Biphenyl)Acetamide | FAQ

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

Q: What is the melting point of N-Acetyl-4-aminobiphenyl?
A: Melting point of N-Acetyl-4-aminobiphenyl is 172ºC.
Q: What is the LogP of N-Acetyl-4-aminobiphenyl?
A: LogP of N-Acetyl-4-aminobiphenyl is 3.14.
Q: What is the boiling point of N-Acetyl-4-aminobiphenyl?
A: Boiling point of N-Acetyl-4-aminobiphenyl is 419.3±24.0 °C at 760 mmHg.
Q: What is the molecular weight of N-Acetyl-4-aminobiphenyl?
A: Molecular weight of N-Acetyl-4-aminobiphenyl is 211.259.
Q: What English synonyms does N-Acetyl-4-aminobiphenyl have?
A: English synonyms of N-Acetyl-4-aminobiphenyl: N-[1,1'-biphenyl]-4-ylacetamide, 4-acetylaminobiphenyl, N-(4-Biphenylyl)acetamide, N-(4-phenylphenyl)acetamide, N-BIPHENYL-4-YL-ACETAMIDE.
Q: What is the molecular formula of N-Acetyl-4-aminobiphenyl?
A: Molecular formula of N-Acetyl-4-aminobiphenyl is C14H13NO.
Q: What are the downstream products of N-Acetyl-4-aminobiphenyl?
A: Related downstream products(CAS) of N-Acetyl-4-aminobiphenyl: 3282-24-4;92-94-4;7293-45-0;612-95-3;3282-11-9;3365-89-7;3365-81-9;3215-92-7;102113-98-4;148-86-7.
Q: What is the CAS number of N-Acetyl-4-aminobiphenyl?
A: CAS number of N-Acetyl-4-aminobiphenyl is 4075-79-0.
Q: What is the polar surface area (PSA) of N-Acetyl-4-aminobiphenyl?
A: Polar surface area (PSA) of N-Acetyl-4-aminobiphenyl is 29.10000.
Q: What is the English name of N-Acetyl-4-aminobiphenyl?
A: The English name of N-Acetyl-4-aminobiphenyl is N-Acetyl-4-aminobiphenyl.

 (4-Biphenyl)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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