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

Suppliers

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-(2,6-dioxopiperidin-3-yl)-5-[({2-oxa-5-azabicyclo[2.2.1]heptan-1-yl}methyl)amino]-2,3-dihydro-1H-isoindole-1,3-dione
  • rac-5-({[(1R,3S)-3-(aminomethyl)-3-fluorocyclopentyl]methyl}amino)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 5-(3,3-difluoro-1,5-diazonan-1-yl)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 2-(dimethyl-1,3-thiazol-2-yl)-1-(1H-pyrazol-4-yl)ethan-1-ol
  • 2-(3,3-difluorocyclopentyl)-1-(1H-pyrazol-4-yl)ethan-1-ol
  • 3-cyclohexyl-1-(1H-pyrazol-4-yl)propan-1-ol
  • tert-butyl N-{4-[(3-hydroxyazetidin-3-yl)methyl]-2-methylphenyl}carbamate
  • rac-2-[(1R,3R)-3-amino-2,2-dimethylcyclopropyl]-6-bromophenol
  • 3-Amino-2-(2-bromo-6-methoxyphenyl)propan-1-ol
  • 3-(1-Amino-2,2-difluoroethyl)-2-bromo-6-methoxyphenol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.