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

Modify Date: 2025-09-01 22:02:23

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

Name 4-Anilino-4-oxobutanoic Acid
Synonym More Synonyms

 Chemical & Physical Properties

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

 Toxicological Information

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

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%

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

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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
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 Synonyms

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
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