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N-[Bis(isopropylamino)phosphoryloxy-(isopropylamino)phosphoryl]propan-2-amine

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Formula: C12H32 N4 O3 P2
CAS: 513-00-8

Identification

Structural Formula
N-[Bis(isopropylamino)phosphoryloxy-(isopropylamino)phosphoryl]propan-2-amine
CAS:
513-00-8
EINECS:
Molecular Formula:
C12H32 N4 O3 P2
MDL:
Synonym:
diphosphoramide,n,n',n'',n'''-tetrakis(1-methylethyl)- ; oxybis[bis(isopropylamino)phosphine oxide] ; n,n',n'',n'''-tetraisopropyldiphosphoramide ; tetramonoisopropyl pyrophosphortetramide ; dipropyldiphosphoramide ; tetraisopropylpyrophosphamide ; tetra[monoisopropyl]-pyrophosphortetramide ; dpda ; pyrophosphoramide,n,n',n'',n'''-tetraisopropyl- (6ci,7ci,8ci) ; tetraisopropyl pyrophos-phoramide ; tetraisopropylpyrophosphoramide,~96% ; diphosphoramide, n,n,n,n-tetrakis(1-methylethyl)- ; iso-ompa ; tetraisopropylpyrophosphoramide




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Properties for N-[Bis(isopropylamino)phosphoryloxy-(isopropylamino)phosphoryl]propan-2-amine

Molecular Weight:
342.36 g·mol−1
Density:
1.076 g/cm3
Melting point:
149-151° C
Boiling point:
396.7°C at 760 mmHg
Flash point:
193.7°C
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Safety & Transport Information

Risk Codes:
R26/27/28 - Very toxic by inhalation, in contact with skin and if swallowed
Safety Codes:
S22 - Do not breathe dust
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Symbols:
T+
Hazard symbol T+
Storage temperature :
-20°C
RID/ADR certification :
UN 2811 6.1 / PG 1
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Alternative Distributors of [N-[Bis(isopropylamino)phosphoryloxy-(isopropylamino)phosphoryl]propan-2-amine]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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MSDS:
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