N,N,N-TRIMETHYLBENZENEMETHANAMINIUM METHOXIDE

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Names

[ CAS No. ]:
122-08-7

[ Name ]:
N,N,N-TRIMETHYLBENZENEMETHANAMINIUM METHOXIDE

[Synonym ]:
benzyl(trimethyl)azanium,methanolate
EINECS 204-521-6
MFCD00011783

Chemical & Physical Properties

[ Density]:
0.9

[ Molecular Formula ]:
C11H19NO

[ Molecular Weight ]:
181.27500

[ Flash Point ]:
11 °C

[ Exact Mass ]:
181.14700

[ PSA ]:
23.06000

[ LogP ]:
1.93950

[ Appearance of Characters ]:
Solution | Clear colorless to light yellow

[ Storage condition ]:
Flammables area

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BO8587000
CHEMICAL NAME :
Ammonium, benzyltrimethyl-, methoxide
CAS REGISTRY NUMBER :
122-08-7
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H16-N.C-H3-O
MOLECULAR WEIGHT :
181.31
WISWESSER LINE NOTATION :
1K1&1&1R &O1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
5600 ug/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#03547

Safety Information

[ Hazard Codes ]:
T,F

[ Risk Phrases ]:
R11;R23/24/25;R34;R39/23/24/25

[ Safety Phrases ]:
S16-S26-S28-S36/37/39-S45-S7

[ RIDADR ]:
UN 3286

[ HS Code ]:
2923900090

Precursor & DownStream

Precursor

DownStream

  • UNII:OL56191M6N
  • Benzyltrimethylammonium chloride

Customs

[ HS Code ]: 2923900090

[ Summary ]:
2923900090 other quaternary ammonium salts and hydroxides。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 3-acetoxymethyl-N,N,N-trimethylbenzenemethanaminium
  • 2-acetoxymethyl-N,N,N-trimethylbenzenemethanaminium
  • 4-acetoxymethyl-N,N,N-trimethylbenzenemethanaminium
  • Benzyltrimethylammonium hydroxide
  • N,N,N′,N′-Tetramethyl-1,6-hexanediamin+3 PO
  • n,n,n-trimethylglycine-n-hydroxysuccinimide ester, bromide
  • 6-Oxa-8-azaspiro[3.5]nonane-7-carboxylic acid
  • 7-Oxa-14-azadispiro[4.2.5^{8}.2^{5}]pentadecane
  • 1-(1-Aminobutan-2-yl)azetidine-2-carboxamide
  • tert-butyl N-{3-bromo-2-methyl-2-[(4-methylpentan-2-yl)oxy]propyl}carbamate
  • {1-[2-(3-Methylpyrrolidin-1-yl)ethyl]azetidin-2-yl}methanamine
  • tert-butyl N-[3-bromo-2-methyl-2-(1-phenylethoxy)propyl]carbamate
  • tert-butyl N-{3-bromo-2-[(3,5-dimethylcyclohexyl)oxy]-2-methylpropyl}carbamate
  • tert-butyl N-{3-bromo-2-[(3-methoxycyclohexyl)oxy]-2-methylpropyl}carbamate
  • (3E,9S)-9-(2-methylpropyl)-2,5,7,8,9,10,11,12-octahydrospiro[1,8,11-benzoxadiazacyclotetradecine-6,2'-pyrrolidin]-3-ene-7,12-dione; trifluoroacetic acid
  • (3'E,9'S)-9'-(2-methylpropyl)-2',6',7',8',9',10',11',12'-octahydrospiro[azetidine-3,5'-[1,8,11]benzoxadiazacyclotetradecin]-3'-ene-7',12'-dione
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