CAS 81675-81-2|PHOSPHAZENE BASE P1-T-BU

Introduction：Basic information about CAS 81675-81-2|PHOSPHAZENE BASE P1-T-BU, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Synonyms

Common Name	PHOSPHAZENE BASE P1-T-BU
CAS Number	81675-81-2	Molecular Weight	234.32200
Density	0.921 g/mL at 25ºC(lit.)	Boiling Point	175ºC(lit.)
Molecular Formula	C₁₀H₂₇N₄P	Melting Point	/
MSDS	/	Flash Point	>230 °F

Names

Name	N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine
Synonym	More Synonyms

Chemical & Physical Properties

Density	0.921 g/mL at 25ºC(lit.)
Boiling Point	175ºC(lit.)
Molecular Formula	C₁₀H₂₇N₄P
Molecular Weight	234.32200
Flash Point	>230 °F
Exact Mass	234.19700
PSA	31.89000
LogP	2.41590
Index of Refraction	n20/D 1.463
InChIKey	YRNOSHBJMBLOSL-UHFFFAOYSA-N
SMILES	CN(C)P(=NC(C)(C)C)(N(C)C)N(C)C

Safety Information

Hazard Codes	C: Corrosive;
Risk Phrases	34
Safety Phrases	26-36/37/39-45
RIDADR	UN 2735 8/PG 2
WGK Germany	3.0
Packaging Group	III
Hazard Class	8.0

Synonyms

N'''-tert-butyl-N,N,N',N',N'',N''-hexamethylphosphorimidic triamide

Phosphazene base P1-t-Bu

MFCD00145111

tert-butyliminotris(dimethylamino)phosphorane

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