Butanoic acid,4-oxo-4-(phenylamino)

Modify Date: 2026-07-23 09:31:21

Butanoic acid,4-oxo-4-(phenylamino) Structure
Butanoic acid,4-oxo-4-(phenylamino) structure
 Common Name Butanoic acid,4-oxo-4-(phenylamino)
CAS Number 102-14-7 Molecular Weight 193.19900
Density 1.286g/cm3 Boiling Point 462.3ºC at 760 mmHg
Molecular Formula C10H11NO3 Melting Point 144-146ºC
MSDS N/A Flash Point 233.4ºC

 Names

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

Name 4-Anilino-4-oxobutanoic Acid
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 1.286g/cm3
Boiling Point 462.3ºC at 760 mmHg
Melting Point 144-146ºC
Molecular Formula C10H11NO3
Molecular Weight 193.19900
Flash Point 233.4ºC
Exact Mass 193.07400
PSA 66.40000
LogP 1.56290
Vapour Pressure 2.41E-09mmHg at 25°C
Index of Refraction 1.599
InChIKey KTFGFGGLCMGYTP-UHFFFAOYSA-N
SMILES O=C(O)CCC(=O)Nc1ccccc1

 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 :
EK8160000
CHEMICAL NAME :
Butanoic acid, 4-oxo-4-(phenylamino)-
CAS REGISTRY NUMBER :
102-14-7
BEILSTEIN REFERENCE NO. :
2806264
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-N-O3
MOLECULAR WEIGHT :
193.22
WISWESSER LINE NOTATION :
QVZVMR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
410 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRZKAP Farmatsevtichnii Zhurnal (Kiev). (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.3- 1930- Volume(issue)/page/year: (5),39,1987

 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%

 Butanoic acid,4-oxo-4-(phenylamino)Bioassay

View more

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

Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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: 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: 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: Cytotoxicity against mouse L1210 cells
Source: ChEMBL
Target: L1210
External Id: CHEMBL1101881
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: Cytotoxicity against human CEM cells
Source: ChEMBL
Target: CCRF-CEM
External Id: CHEMBL1101880
Name: HIV Cellular Data
Source: NIAID
Target: N/A
External Id: HIV Cellular Data
Name: Cytotoxicity against human Molt4/C8 cells
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL1101879
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Total 17, Current Page 1 of 2
1
2

 Synonyms

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

Succinic acid monoanilide
Succinic monoanilide
N-Phenylbutanedioic acid monoamide
BUTANOIC ACID,4-OXO-4-(PHENYLAMINO)
Succinanilic acid
N-Phenyl-succinamic acid
4-Oxo-4-phenylaminobutanoic acid

 Butanoic acid,4-oxo-4-(phenylamino) | FAQ

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

Q: What is the LogP of 4-Anilino-4-oxobutanoic Acid?
A: LogP of 4-Anilino-4-oxobutanoic Acid is 1.56290.
Q: What are the upstream materials of 4-Anilino-4-oxobutanoic Acid?
A: Related upstream materials(CAS) of 4-Anilino-4-oxobutanoic Acid: 108-30-5;5430-83-1;4837-33-6;83-25-0;538-51-2;110-15-6;15510-09-5;102-08-9.
Q: What is the melting point of 4-Anilino-4-oxobutanoic Acid?
A: Melting point of 4-Anilino-4-oxobutanoic Acid is 144-146ºC.
Q: What is the SMILES notation of 4-Anilino-4-oxobutanoic Acid?
A: SMILES notation of 4-Anilino-4-oxobutanoic Acid is O=C(O)CCC(=O)Nc1ccccc1.
Q: What is the boiling point of 4-Anilino-4-oxobutanoic Acid?
A: Boiling point of 4-Anilino-4-oxobutanoic Acid is 462.3ºC at 760 mmHg.
Q: What is the polar surface area (PSA) of 4-Anilino-4-oxobutanoic Acid?
A: Polar surface area (PSA) of 4-Anilino-4-oxobutanoic Acid is 66.40000.
Q: What is the English name of 4-Anilino-4-oxobutanoic Acid?
A: The English name of 4-Anilino-4-oxobutanoic Acid is 4-Anilino-4-oxobutanoic Acid.
Q: What is the molecular weight of 4-Anilino-4-oxobutanoic Acid?
A: Molecular weight of 4-Anilino-4-oxobutanoic Acid is 193.19900.
Q: What is the molecular formula of 4-Anilino-4-oxobutanoic Acid?
A: Molecular formula of 4-Anilino-4-oxobutanoic Acid is C10H11NO3.
Q: What is the InChIKey of 4-Anilino-4-oxobutanoic Acid?
A: InChIKey of 4-Anilino-4-oxobutanoic Acid is KTFGFGGLCMGYTP-UHFFFAOYSA-N.

 Butanoic acid,4-oxo-4-(phenylamino)factory

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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