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
  • 1-[(3-Nitrophenyl)methyl]azetidine
  • (1S)-1-(5-chloro-3-fluoro-2-methoxyphenyl)-2,2,2-trifluoroethan-1-ol
  • 2-Methyl-1-(2,3,5,6-tetrafluorophenyl)propan-2-ol
  • [1-(3-Ethylthiophen-2-yl)-2,2-difluorocyclopropyl]methanamine
  • 6-Chloro-N-(4-(2-(pyrrolidin-1-yl)thiazol-4-yl)phenyl)benzo[d]thiazol-2-amine
  • 1-[5-(Trifluoromethyl)pyridin-2-yl]ethane-1,2-diol
  • tert-butyl N-[3-(1-azido-2-hydroxyethyl)-4-hydroxyphenyl]carbamate
  • tert-butyl N-{5-[(2S)-2-aminopropyl]-2,3-dimethoxyphenyl}carbamate
  • (1S)-2-amino-1-(5-bromo-2-methoxypyridin-3-yl)ethan-1-ol
  • 1-(3-bromo-1-methyl-1H-indol-2-yl)cyclopropane-1-carbaldehyde
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