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CAS No.: | 34432-82-1 |
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Name: | ammonium bis(2,3-dibromopropyl) phosphate |
Molecular Structure: | |
Formula: | C6H10Br4O4P•H4N |
Molecular Weight: | 514.82 |
Synonyms: | ammonium bis(2,3-dibromopropyl) phosphate;AMMONIUMBIS(DIBROMOPROPYL)PHOSPHATE;MONO(2,3-DIBROMOPROPYL)AMMONIUMPHOSPHATE;BIS(2,3-DIBROMOPROPYL)PHOSPHATE,AMMONIUMSALT |
Density: | 2.31g/cm3 |
Boiling Point: | 457.7°Cat760mmHg |
Flash Point: | 230.6°C |
Hazard Symbols: | |
Safety: | Mutation data reported. When heated to decomposition it emits toxic vapors of NH3, POx, and Br−. |
PSA: | 68.81000 |
LogP: | 3.76070 |
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Molecule structure of Mono(2,3-dibromopropyl)ammonium phosphate (CAS NO.34432-82-1):
IUPAC Name: Azane; bis(2,3-dibromopropyl) hydrogen phosphate
Molecular Weight: 514.769421 g/mol
Molecular Formula: C6H14Br4NO4P
Boiling Point: 457.7 °C at 760 mmHg
Flash Point: 230.6 °C
Enthalpy of Vaporization: 78.67 kJ/mol
Vapour Pressure: 1.19E-09 mmHg at 25 °C
H-Bond Donor: 2
H-Bond Acceptor: 5
Rotatable Bond Count: 8
Exact Mass: 514.735302
MonoIsotopic Mass: 510.739395
Topological Polar Surface Area: 56.8
Heavy Atom Count: 16
Complexity: 199
Canonical SMILES: C(C(CBr)Br)OP(=O)(O)OCC(CBr)Br.N
InChI: InChI=1S/C6H11Br4O4P.H3N/c7-1-5(9)3-13-15(11,12)14-4-6(10)2-8;/h5-6H,1-4H2,(H,11,12);1H3
InChIKey: HUNCOJQSARNBJJ-UHFFFAOYSA-N
EINECS of Mono(2,3-dibromopropyl)ammonium phosphate (CAS NO.34432-82-1): 252-018-5
1. | mma-sat 10 µmol/plate | MUREAV Mutation Research. 117 (1983),1. |
Reported in EPA TSCA Inventory.
Mutation data reported. When heated to decomposition it emits toxic vapors of NH3, POx, and Br−.
Mono(2,3-dibromopropyl)ammonium phosphate (CAS NO.34432-82-1) is also named as 2,3-Dibromo-1-propanol hydrogen phosphate ammonium salt ; Ammonium bis(2,3-dibromopropyl)phosphate ; Bis(2,3-dibromopropyl)phosphate ammonium salt ; Phosphoric acid, bis(2,3-dibromopropyl) ester, ammonium salt ; 1-Propanol, 2,3-dibromo-, 1,1'-(hydrogen phosphate), ammonium salt (1:1) ; 1-Propanol, 2,3-dibromo-, hydrogen phosphate, ammonium salt .