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Home > Encyclopedia > Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxooctadecyl)amino]propyl]-, chloride (1:1)

Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxooctadecyl)amino]propyl]-, chloride (1:1)

Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxooctadecyl)amino]propyl]-, chloride (1:1) structure

Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxooctadecyl)amino]propyl]-, chloride (1:1) 

structure
  • CAS No:

    65694-10-2

  • Formula:

    C30H55N2O.Cl

  • Chemical Name:

    Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxooctadecyl)amino]propyl]-, chloride (1:1)

  • Synonyms:

    Benzenemethanaminium,N,N-dimethyl-N-[3-[(1-oxooctadecyl)amino]propyl]-,chloride (1:1);Benzenemethanaminium,N,N-dimethyl-N-[3-[(1-oxooctadecyl)amino]propyl]-,chloride;Benzyldimethyl(3-stearamidopropyl)ammonium chloride;Benzyldimethyl(3-octadecamidopropyl)ammonium chloride;Schercoquat SAB;Ammonyx SDBC;Stearamidopropalkonium chloride

  • Categories:

    Cosmetic Ingredient  >  Antistatic

Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxooctadecyl)amino]propyl]-, chloride (1:1) Basic Attributes

495.2235

494.40000

265-880-2

EL8YA432ZN

Characteristics

35.42000

9.54560

Safety Information

P264, P270, P273, P280, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P362, P391, P501

H302

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P362, P391, and P501|Aggregated GHS information provided by 25 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxooctadecyl)amino]propyl]-, chloride (1:1) Use and Manufacturing

Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxooctadecyl)amino]propyl]-, chloride (1:1): ACTIVE

Cosmetics -> Antistatic

Computed Properties

Molecular Weight:495.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:22
Exact Mass:494.4002921
Monoisotopic Mass:494.4002921
Topological Polar Surface Area:29.1
Heavy Atom Count:34
Complexity:443
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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