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4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide

4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide structure

CAS No:
41859-57-8
Formula:
C15H14ClNO2
Chemical Name:
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide
Synonyms:
Benzamide,4-chloro-N-[2-(4-hydroxyphenyl)ethyl]-;4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide;N-(4-Chlorobenzoyl)tyramine
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Pale-Yellow Solid

4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide Basic Attributes

Molecular Weight：

275.73

Exact Mass：

275.73

EC Number：

255-566-3

DSSTox ID：

DTXSID80194653

HScode：

2924299090

Characteristics

PSA：

49.3

XLogP3：

3.4

Density：

1.3±0.1 g/cm3

Melting Point：

170-1720C

Boiling Point：

505.4°C at 760 mmHg

Flash Point：

259.5±27.3 °C

Refractive Index：

1.614

Storage Conditions：

Refrigerator

Safety Information

Transport codes：

UN 3261 8/PG 2

wgk germany：

hazard class code：

36-43

safety instructions：

26-36/37

RTECS Number：

CV2450481

Marks：

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory.

4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide Use and Manufacturing

Intermediate in the preparation of Bezafibrate

Computed Properties

Molecular Weight:275.73
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:275.0713064
Monoisotopic Mass:275.0713064
Topological Polar Surface Area:49.3
Heavy Atom Count:19
Complexity:282
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on 4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide

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Guide of 4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Latest News
Learn More Other Chemicals

4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide

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