Benzyl triethylammonium chloride

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Names

[ CAS No. ]:
56-37-1

[ Name ]:
Benzyl triethylammonium chloride

[Synonym ]:
Triethylbenzylammonium chloride
EINECS 200-300-3
Benzyl triethyl ammonium chloride
N,N,N-Triethylbenzenemethanaminium chloride
N-Benzyl-N,N-diethylethanaminium chloride
MFCD00011782
triethyl-benzylammonium chloride
Benzenemethanaminium, N,N,N-triethyl-, chloride (1:1)
N-benzyl-N,N,N-triethylammonium chloride
benzenemethanaminium, N,N,N-triethyl-, chloride
Benzyltriethylammoni
Benzyltriethylammoniumchlorid
Benzyl triethylammonium chloride
UNII-46WDQ3ADML
TEBAC
Benzyltriethylammoniumchlor
BTMAC
BENZYLTRIETYLAMMONIUM CHLORIDE
TEBA
N-benzyl-N,N-triethylethanaminium chloride
BTEAC
N-benzyltriethylammonium chloride
benzyltriethyl-ammoniuchloride

Chemical & Physical Properties

[ Density]:
1.08 g/mL at 25 °C

[ Melting Point ]:
239 °C (dec.)(lit.)

[ Molecular Formula ]:
C13H22ClN

[ Molecular Weight ]:
227.773

[ Flash Point ]:
>100°C

[ Exact Mass ]:
227.144073

[ LogP ]:
0.06710

[ Index of Refraction ]:
n20/D 1.479

[ Stability ]:
Stable. Incompatible with strong oxidizing agents.

[ Water Solubility ]:
700 g/L (20 ºC)

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BO8275000
CHEMICAL NAME :
Ammonium, benzyltriethyl-, chloride
CAS REGISTRY NUMBER :
56-37-1
LAST UPDATED :
199709
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C13-H22-N.Cl
MOLECULAR WEIGHT :
227.81
WISWESSER LINE NOTATION :
2K2&2&1R &G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2219 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Gastrointestinal - changes in structure or function of salivary glands Skin and Appendages - hair
REFERENCE :
ATDAEI Acute Toxicity Data. Journal of the American College of Toxicology, Part B. (Mary Ann Liebert, Inc., 1651 Third Ave., New York, NY 10128) V.1- 1990- Volume(issue)/page/year: 15(Suppl 1),S61,1996
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
18 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01867

Safety Information

[ Hazard Codes ]:
Xi:Irritant

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36-S37/39-S26 37/39

[ RIDADR ]:
UN 2811 6.1/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
BO8400000

[ HS Code ]:
29239000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzyl chloride
  • Triethylamine
  • Dibenzyl carbonate
  • Triethylammonium chloride

DownStream

  • 4,6-ditert-butyl-1,3-benzodioxole
  • 5,7-ditert-butyl-1,4-benzodioxine
  • Benzo[b]thiophene-3-acetonitrile
  • Phenylacetic acid
  • 4-(3-Oxo-4-morpholinyl)nitrobenzene
  • Benzene,(phenoxymethyl)-
  • 2,2-DIMETHYL-7-METHOXY-4-CHROMANONE
  • Dibenzyl ether
  • Benzyl chloride
  • Benzyl alcohol

Customs

[ HS Code ]: 29239000

Related Compounds

  • Benzyl chloride
  • benzyl chloride, [7-14c]
  • benzyl chloride-d1
  • (dodecylbenzyl)triethylammonium chloride
  • (benzoylaminomethyl)triethylammonium chloride
  • chloromethylbenzene
  • 3-[[(4-Isopropylphenyl)sulfonyl](methyl)amino]thiophene-2-carboxylic acid
  • methyl 3-{[(1E)-(dimethylamino)methylene]amino}-4-(4-methylphenyl)thiophene-2-carboxylate
  • 2-chloro-6,7-dimethoxy-N-(4-methylsulfonylphenyl)quinazolin-4-amine
  • N-[(2-benzoylphenyl)sulfonyl]glycine
  • (R)-3-Bromo-4-(6,7-dihydro-5H-pyrrolo[1,2-C]imidazol-5-YL)benzonitrile
  • {7,7-Dimethylbicyclo[2.2.1]heptan-1-yl}methanesulfonamide
  • (1-Methylpiperidin-4-yl)methyl 5-amino-6-chloro-2,3-dihydro-1,4-benzodioxine-8-carboxylate
  • 14-(2-Morpholin-4-ylethyl)-13-pyridin-4-yl-17-oxa-14-azatetracyclo[8.7.0.02,7.012,16]heptadec-12(16)-ene-11,15-dione
  • N-[2-(2-pyridyl)ethyl]-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamide
  • 3-(3-Chloro-4-hydroxyphenyl)-2-hydroxypropanoic acid
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