N,N,N-Tributyl-1-butanaminium nitrate

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Names

[ CAS No. ]:
1941-27-1

[ Name ]:
N,N,N-Tributyl-1-butanaminium nitrate

[Synonym ]:
MFCD00043202
N,N,N-Tributyl-1-butanaminium nitrate
1-Butanaminium,N,N,N-tributyl-,nitrate
Tetrabutylammonium nitrate
AMMONIUM,TETRABUTYL-,NITRATE
EINECS 217-726-0
N,N,N-Tributylbutan-1-aminium nitrate
Tetra-N-butylammonium nitrate
N-N-N-Tributyl-1-butanaminium nitrate

Chemical & Physical Properties

[ Melting Point ]:
116-118 °C(lit.)

[ Molecular Formula ]:
C16H36N2O3

[ Molecular Weight ]:
304.469

[ Exact Mass ]:
304.272583

[ PSA ]:
68.88000

[ LogP ]:
5.28770

[ Stability ]:
Stable. Combustible. Incompatible with strong oxidizing agents. Hygroscopic - protect from moisture.

[ Water Solubility ]:
<2 g/100 mL

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BS5475000
CHEMICAL NAME :
Ammonium, tetrabutyl-, nitrate
CAS REGISTRY NUMBER :
1941-27-1
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H36-N.N-O3
MOLECULAR WEIGHT :
304.54
WISWESSER LINE NOTATION :
4K4&4&4 &.N-O3

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 :
10 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#02073

Safety Information

[ Hazard Codes ]:
O:Oxidizingagent;Xi:Irritant;

[ Risk Phrases ]:
R36/37/38;R8;R9

[ Safety Phrases ]:
S17-S26-S37/39

[ RIDADR ]:
UN 1479 5.1/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
BS5475000

[ Packaging Group ]:
III

[ Hazard Class ]:
5.1

Related Compounds

  • N,N,N-Tributyl-1-butanaminium 4-nitrophenolate
  • N,N,N-Tributyl-1-butanaminium salicylate
  • N,N,N-Tributyl-1-butanaminium azide
  • N,N,N-Tributyl-1-butanaminium thiocyanate
  • tetrabutylazanium:fluoride:hydrate
  • Tetrabutylammonium hydroxide
  • 2,2-Dimethyl-3-[2-(thiophen-3-yl)ethyl]cyclopropane-1-carboxylic acid
  • (2R)-4-[2-(pyrrolidin-1-yl)phenyl]butan-2-ol
  • (2R)-1-(6-fluoropyridin-3-yl)propan-2-ol
  • 4-Methyl-4-(thiolan-3-yloxy)piperidine
  • tert-butyl N-methyl-N-[2-oxo-1-(quinolin-4-yl)ethyl]carbamate
  • 3-{[(Tert-butoxy)carbonyl]amino}-2,2,4,4-tetramethylpentanoic acid
  • O-(1-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}ethyl)hydroxylamine
  • 5-[4-Chloro-3-(trifluoromethyl)phenyl]-1,2-oxazol-3-amine
  • 2-[2-(Difluoromethoxy)-3-methylphenyl]morpholine
  • tert-butyl (2R)-3-[(1RS,2RS)-2-(aminomethyl)cyclopropyl]-2-methylmorpholine-4-carboxylate
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