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Home > Encyclopedia > N-(Phenyl-2,3,4,5,6-d5)acetamide

N-(Phenyl-2,3,4,5,6-d5)acetamide

N-(Phenyl-2,3,4,5,6-d5)acetamide structure

N-(Phenyl-2,3,4,5,6-d5)acetamide 

structure
  • CAS No:

    15826-91-2

  • Formula:

    C8H4D5NO

  • Chemical Name:

    N-(Phenyl-2,3,4,5,6-d5)acetamide

  • Synonyms:

    Acetamide,N-(phenyl-2,3,4,5,6-d5)-;Acetanilide-2′,3′,4′,5′,6′-d5;Acetamide,N-(phenyl-d5)-;N-(Phenyl-2,3,4,5,6-d5)acetamide

Description

Brown Solid

N-(Phenyl-2,3,4,5,6-d5)acetamide Basic Attributes

140.19

140.099792

239-928-8

Characteristics

29.1

1.08

1.266 g/mL at 25 °C

115-116 °C

304 °C(lit.)

173.9±0.0 °C

1.576

Safety Information

NONH for all modes of transport

3

22-36/37/38

22-26-36

Xn

P261-P305 + P351 + P338

H302-H315-H319-H335

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, 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.

N-(Phenyl-2,3,4,5,6-d5)acetamide Use and Manufacturing

Uses

The first aniline derivative found to possess analgesic and antipyretic properties.

Acetamide, N-(phenyl-2,3,4,5,6-d5)-: INACTIVE

Computed Properties

Molecular Weight:140.19
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:140.099797640
Monoisotopic Mass:140.099797640
Topological Polar Surface Area:29.1
Heavy Atom Count:10
Complexity:116
Isotope Atom Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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