N,N,N′,N′,P-Pentamethylphosphonic diamide
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N,N,N′,N′,P-Pentamethylphosphonic diamide
structure -
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CAS No:
2511-17-3
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Formula:
C5H15N2OP
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Chemical Name:
N,N,N′,N′,P-Pentamethylphosphonic diamide
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Synonyms:
Phosphonic diamide,N,N,N′,N′,P-pentamethyl-;Phosphonic diamide,pentamethyl-;N,N,N′,N′,P-Pentamethylphosphonic diamide;Bis(dimethylamino)methylphosphine oxide;Pentamethylphosphonic diamide;Methyl phosphonic acid bis(dimethylamide);Diaphos;Methylbis(dimethylamino)phosphine oxide;NSC 133862;[(Dimethylamino)(methyl)phosphoryl]dimethylamine;1129284-03-2
- Categories:
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CAS No:
N,N,N′,N′,P-Pentamethylphosphonic diamide Basic Attributes
150.16
150.16
1753415
219-728-7
133862
DTXSID50179795
Characteristics
33.36000
0.93250
1.0157 g/cm3 @ Temp: 30 °C
-3.2 °C
63-65 °C @ Press: 2 Torr
108°C
1.459
Safety Information
III
6.1
3278
20/21/22-20/22
36/37-24/25
Xn
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:150.16
XLogP3:-0.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:150.09220010
Monoisotopic Mass:150.09220010
Topological Polar Surface Area:23.6
Heavy Atom Count:9
Complexity:121
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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