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Home > Encyclopedia > Benzenepropanamide, α-(benzoylamino)-4-[2-(diethylamino)ethoxy]-N,N-dipropyl-, hydrochloride (1:?)

Benzenepropanamide, α-(benzoylamino)-4-[2-(diethylamino)ethoxy]-N,N-dipropyl-, hydrochloride (1:?)

Benzenepropanamide, α-(benzoylamino)-4-[2-(diethylamino)ethoxy]-N,N-dipropyl-, hydrochloride (1:?) structure

Benzenepropanamide, α-(benzoylamino)-4-[2-(diethylamino)ethoxy]-N,N-dipropyl-, hydrochloride (1:?) 

structure
  • CAS No:

    57227-16-4

  • Formula:

    C28H41N3O3.xClH

  • Chemical Name:

    Benzenepropanamide, α-(benzoylamino)-4-[2-(diethylamino)ethoxy]-N,N-dipropyl-, hydrochloride (1:?)

  • Synonyms:

    Benzenepropanamide,α-(benzoylamino)-4-[2-(diethylamino)ethoxy]-N,N-dipropyl-,hydrochloride (1:?);Benzenepropanamide,α-(benzoylamino)-4-[2-(diethylamino)ethoxy]-N,N-dipropyl-,hydrochloride,(±)-;Benzenepropanamide,α-(benzoylamino)-4-[2-(diethylamino)ethoxy]-N,N-dipropyl-,hydrochloride

Benzenepropanamide, α-(benzoylamino)-4-[2-(diethylamino)ethoxy]-N,N-dipropyl-, hydrochloride (1:?) Basic Attributes

504.1 g/mol

503.2914699 g/mol

260-634-0

Characteristics

61.9 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:504.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:15
Exact Mass:503.2914699
Monoisotopic Mass:503.2914699
Topological Polar Surface Area:61.9
Heavy Atom Count:35
Complexity:561
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of Benzenepropanamide, α-(benzoylamino)-4-[2-(diethylamino)ethoxy]-N,N-dipropyl-, hydrochloride (1:?)

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