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101913-67-1

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Basic Information
CAS No.: 101913-67-1
Name: hexadecan-1-aminium trifluorostannate(1-)
Molecular Structure:
Molecular Structure of 101913-67-1 (hexadecan-1-aminium trifluorostannate(1-))
Formula: C16H35N•F3HSn
Molecular Weight: 418.22
Density: g/cm3
Boiling Point: 321.8°Cat760mmHg
Flash Point: 140.6°C
Safety: Poison by intravenous route. When heated to decomposition it emits toxic fumes of NOx, Sn, and F−.
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Chemistry

Empirical Formula of Trifluorostannite of hexadecylamine (CAS NO.101913-67-1): C16H36F3NSn
Molecular Weight: 418.1689 g/mol
Flash Point: 140.6 °C
Enthalpy of Vaporization: 56.36 kJ/mol
Boiling Point: 321.8 °C at 760 mmHg
Vapour Pressure: 0.00029 mmHg at 25 °C
Structure of Trifluorostannite of hexadecylamine (CAS NO.101913-67-1):
                     
IUPAC Name: Hexadecylazanium; trifluorostannanide
Canonical SMILES: CCCCCCCCCCCCCCCC[NH3+].F[Sn-](F)F
InChI: InChI=1S/C16H35N.3FH.Sn/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17;;;;/h2-17H2,1H3;3*1H;/q;;;;+2/p-2
InChIKey: FXJWELRQHSBBGL-UHFFFAOYSA-L

Toxicity Data With Reference

1.    

ivn-mus LD50:100 mg/kg

     CSLNX*    U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#04259 .

Safety Profile

Poison by intravenous route. When heated to decomposition Trifluorostannite of hexadecylamine (CAS NO.101913-67-1) emits toxic fumes of NOx, Sn, and F−.

Standards and Recommendations

OSHA PEL: TWA 2 mg(Sn)/m3
ACGIH TLV: TWA 2 mg(Sn)/m3

Specification

 Trifluorostannite of hexadecylamine , its cas register number is 101913-67-1. It also can be called Hexadecylamine, trifluorostannite .