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4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-N-(4-chloro-3-nitrophenyl)butanamide

4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-N-(4-chloro-3-nitrophenyl)butanamide structure

CAS No:
63134-29-2
Formula:
C26H35ClN2O4
Chemical Name:
4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-N-(4-chloro-3-nitrophenyl)butanamide
Synonyms:
Butanamide,4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4-chloro-3-nitrophenyl)-;Butyranilide,4′-chloro-4-(2,4-di-tert-pentylphenoxy)-3′-nitro-;4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-N-(4-chloro-3-nitrophenyl)butanamide

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4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-N-(4-chloro-3-nitrophenyl)butanamide Basic Attributes

Molecular Weight：

475.0201

Exact Mass：

475.02

EC Number：

263-918-2

DSSTox ID：

DTXSID7052313

HScode：

2924299090

Characteristics

PSA：

84.2

XLogP3：

8.01730

Density：

1.147 g/cm3

Boiling Point：

607.6ºC at 760 mmHg

Flash Point：

321.3ºC

Refractive Index：

1.558

Safety Information

Precautionary statement(s)：

P264, P273, P280, P305+P351+P338, P337+P313, P501

Hazard Statements：

H319

GHS Classification：

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-N-(4-chloro-3-nitrophenyl)butanamide Use and Manufacturing

Manufacturing Info：

Butanamide, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4-chloro-3-nitrophenyl)-: INACTIVE

Computed Properties

Molecular Weight:475.0
XLogP3:7.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:474.2285353
Monoisotopic Mass:474.2285353
Topological Polar Surface Area:84.2
Heavy Atom Count:33
Complexity:649
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-N-(4-chloro-3-nitrophenyl)butanamide

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-N-(4-chloro-3-nitrophenyl)butanamide

SDS

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