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Mandelamide

Mandelamide structure

Mandelamide 

structure
  • CAS No:

    4410-31-5

  • Formula:

    C8H9NO2

  • Chemical Name:

    Mandelamide

  • Synonyms:

    Benzeneacetamide,α-hydroxy-;Mandelamide;α-Hydroxybenzeneacetamide;2-Phenylglycolamide;Amygdalinamide;α-Hydroxybenzylcarboxamide;2-Hydroxy-2-phenylacetamide;(±)-Mandelamide;DL-Mandelic acid amide;Racemic mandelamide;NSC 16603;4358-86-5;154670-20-9

Description

Mandelamide is a monocarboxylic acid amide that is phenylacetamide in which one of the benzylic hydrogens has been replaced by a hydroxy group. It is a monocarboxylic acid amide, a member of benzyl alcohols and a secondary alcohol. It derives from a phenylacetic acid.

Mandelamide Basic Attributes

151.16

151.16

16603

Characteristics

63.3

0

1.246 g/cm3

122-123 °C

345.5°C at 760 mmHg

162.7ºC

Safety Information

NONH for all modes of transport

3

22-36/37/38

26-36

Xn: Harmful;

P305 + P351 + P338

H302-H315-H319

|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

mandelamide

Computed Properties

Molecular Weight:151.16
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:151.063328530
Monoisotopic Mass:151.063328530
Topological Polar Surface Area:63.3
Heavy Atom Count:11
Complexity:141
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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