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Dimethylethylcetylammonium bromide

Molecular FormulaC₂₀H₄₄BrN
Average mass378.474 Da
Monoisotopic mass377.265717 Da
ChemSpider ID29020

- Charge

More details:

Featured data source

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Dimethylethylcetylammonium bromide

124-03-8 [RN]

1-Hexadecanaminium, N-ethyl-N,N-dimethyl-, bromide (1:1) [ACD/Index Name]

204-672-8 [EINECS]

Bromure de N-éthyl-N,N-diméthyl-1-hexadécanaminium [French] [ACD/IUPAC Name]

CDA

Cetyldimethylethylammonium Bromide

Dimethylethylhexadecylammonium bromide

ETHYL(HEXADECYL)DIMETHYLAZANIUM BROMIDE

Ethylhexadecyldimethylammonium bromide

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AI3-12210 [DBID]

C0636_SIGMA [DBID]

C5335_SIGMA [DBID]

Caswell No. 165E [DBID]

EPA Pesticide Chemical Code 069156 [DBID]

NSC 8494 [DBID]

NSC8494 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  192 °C (Decomposes) Alfa Aesar
  
  192 °C (Decomposes) Alfa Aesar B23991
- Experimental Flash Point:
  
  93 °C OU Chemical Safety Data (No longer updated) More details

Miscellaneous

Appearance:

white powder OU Chemical Safety Data (No longer updated) More details
Stability:

Stable. Combustible. Incompatible with strong oxidizing agents.Protect from moisture. OU Chemical Safety Data (No longer updated) More details
Toxicity:

ORL-RAT LD50 500 mg kg-1, ORL-GPG LD50 158 mg kg-1 OU Chemical Safety Data (No longer updated) More details

Safety:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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Dimethylethylcetylammonium bromide

More details:

Experimental Melting Point:

Experimental Flash Point:

Appearance:

Stability:

Toxicity:

Safety:

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