CAS No.338-38-5,TETRAPROPYLAMMONIUM TETRAFLUOROBORATE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	338-38-5
Name:	TETRAPROPYLAMMONIUM TETRAFLUOROBORATE
Article Data:	2

Formula:	C₁₂H₂₈BF₄N
Molecular Weight:	273.166
Synonyms:	n,n,n-Tripropylpropan-1-aminium tetrafluoroborate;
EINECS:	206-416-0
Density:	1.115 g/cm3
Melting Point:	245-247 °C
Appearance:	white crystal
Hazard Symbols:	Xi;C
Risk Codes:	36/37/38
Safety:	26-36
PSA:	0.00000
LogP:	4.74320

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Specification

The Tetrapropyl ammonium tetrafluoroborate, with the CAS registry number of 338-38-5, is also known as n,n,n-Tripropylpropan-1-aminium tetrafluoroborate. Its EINECS number is 206-416-0. Its molecular formula is C₁₂H₂₈BF₄N and molecular weight is 273.16. What's more, its IUPAC name is Tetrapropylazanium tetrafluoroborate.

Physical properties about the Tetrapropyl ammonium tetrafluoroborate are: (1)ACD/LogP: -2.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.64; (4)ACD/LogD (pH 7.4): -2.64; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 0 Å².

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1) SMILES: F[B-](F)(F)F.[N+](CCC)(CCC)(CCC)CCC
(2) InChI: InChI=1/C12H28N.BF4/c1-5-9-13(10-6-2,11-7-3)12-8-4;2-1(3,4)5/h5-12H2,1-4H3;/q+1;-1
(3) InChIKey: ADADJCUTHQJPCB-UHFFFAOYAH

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intravenous	5600ug/kg (5.6mg/kg)		U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02197,