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Home > Encyclopedia > Ricinoamidopropyl dimethylamine

Ricinoamidopropyl dimethylamine

Ricinoamidopropyl dimethylamine structure

Ricinoamidopropyl dimethylamine 

structure
  • CAS No:

    20457-75-4

  • Formula:

    C23H46N2O2

  • Chemical Name:

    Ricinoamidopropyl dimethylamine

  • Synonyms:

    9-Octadecenamide,N-[3-(dimethylamino)propyl]-12-hydroxy-,(9Z,12R)-;Ricinoleamide,N-[3-(dimethylamino)propyl]-;9-Octadecenamide,N-[3-(dimethylamino)propyl]-12-hydroxy-,[R-(Z)]-;(9Z,12R)-N-[3-(Dimethylamino)propyl]-12-hydroxy-9-octadecenamide;Ricinoleic acid-γ-dimethylaminopropylamide;Mackine 201;Ricinoamidopropyl dimethylamine;75277-56-4

  • Categories:

    Cosmetic Ingredient  >  Antistatic

Ricinoamidopropyl dimethylamine Basic Attributes

382.62400

382.62

243-835-8

2924199090

Characteristics

56.06000

5.90290

0.926g/cm3

537.9ºC at 760mmHg

279.1ºC

1.481

8.2E-14mmHg at 25°C

Safety Information

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P273, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, P362, P391, and P501|Aggregated GHS information provided by 35 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Ricinoamidopropyl dimethylamine Use and Manufacturing

9-Octadecenamide, N-[3-(dimethylamino)propyl]-12-hydroxy-, (9Z,12R)-: INACTIVE

Cosmetics -> Antistatic; Hair conditioning

Computed Properties

Molecular Weight:382.6
XLogP3:5.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:19
Exact Mass:382.35592871
Monoisotopic Mass:382.35592871
Topological Polar Surface Area:52.6
Heavy Atom Count:27
Complexity:356
Defined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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