N-(4-CHLORO-3-NITROPHENYL)-4-(2,4-DI-TERT-PENTYLPHENOXY)BUTANAMIDE

Modify Date: 2026-07-07 10:25:34

N-(4-CHLORO-3-NITROPHENYL)-4-(2,4-DI-TERT-PENTYLPHENOXY)BUTANAMIDE Structure
N-(4-CHLORO-3-NITROPHENYL)-4-(2,4-DI-TERT-PENTYLPHENOXY)BUTANAMIDE structure
 Common Name N-(4-CHLORO-3-NITROPHENYL)-4-(2,4-DI-TERT-PENTYLPHENOXY)BUTANAMIDE
CAS Number 63134-29-2 Molecular Weight 475.02000
Density 1.147 g/cm3 Boiling Point 607.6ºC at 760 mmHg
Molecular Formula C26H35ClN2O4 Melting Point N/A
MSDS N/A Flash Point 321.3ºC

 Names

Name 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-3-nitrophenyl)butanamide

 Chemical & Physical Properties

Density 1.147 g/cm3
Boiling Point 607.6ºC at 760 mmHg
Molecular Formula C26H35ClN2O4
Molecular Weight 475.02000
Flash Point 321.3ºC
Exact Mass 474.22900
PSA 84.15000
LogP 8.01730
Index of Refraction 1.558
InChIKey ZUAUHOGKVXHHOK-UHFFFAOYSA-N
SMILES CCC(C)(C)c1ccc(OCCCC(=O)Nc2ccc(Cl)c([N+](=O)[O-])c2)c(C(C)(C)CC)c1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EJ3500720
CHEMICAL NAME :
Butanamide, 4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-chloro-3- nitrophenyl)-
CAS REGISTRY NUMBER :
63134-29-2
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C26-H35-Cl-N2-O4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>15 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GISAAA Gigiena i Sanitariya. For English translation, see HYSAAV. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1936- Volume(issue)/page/year: 55(6),86,1990
TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>15 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GISAAA Gigiena i Sanitariya. For English translation, see HYSAAV. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1936- Volume(issue)/page/year: 55(6),86,1990

 Safety Information

HS Code 2924299090

 Synthetic Route

4-Chloro-3-nitroaniline structure

4-Chloro-3-nitr...

CAS#:635-22-3

4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyryl chloride structure

4-[2,4-bis(1,1-...

CAS#:50772-29-7

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N-(4-CHLORO-3-NITROPHENYL)-4-(2,4-DI-TERT-PENTYLPHENOXY)BUTANAMIDE Structure

N-(4-CHLORO-3-N...

CAS#:63134-29-2

Learn More
Literature: DE1124356 , ; Chem.Abstr., , vol. 57, # 2373

 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%

 Bioassay

View more

Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Glucose transporter
External Id: CHEMBL3436044
Name: Biochemical screen of P. falciparum CDPK1
Source: 1187
Target: Calcium-Dependent Protein Kinase 1 (CDPK1)
External Id: PfalCDPK1
Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Solute carrier family 2, facilitated glucose transporter member 1
External Id: CHEMBL3436042
Name: Biochemical screen of P. falciparum PK7
Source: 1187
Target: Protein Kinase 7 (PK7)
External Id: PfalPK7
Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Hexose transporter 1
External Id: CHEMBL3436043
Name: Biochemical screen of P. falciparum PK6
Source: 1187
Target: Protein Kinase 6 (PK6)
External Id: PfalPK6
Name: Biochemical screen of P. falciparum MAPK2
Source: 1187
Target: mitogen-activated protein kinase 2 (MAP2 or MAPK2)
External Id: PfalMAPK2
Name: Biochemical screen of P. falciparum CDPK4
Source: 1187
Target: Calcium-Dependent Protein Kinase 4 (CDPK4)
External Id: PfalCDPK4
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: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Chemsrc provides CAS#:63134-29-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-CHLORO-3-NITROPHENYL)-4-(2,4-DI-TERT-PENTYLPHENOXY)BUTANAMIDE>> amp version: N-(4-CHLORO-3-NITROPHENYL)-4-(2,4-DI-TERT-PENTYLPHENOXY)BUTANAMIDE

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