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Hexaethylphosphorous triamide

Hexaethylphosphorous triamide structure

CAS No:
2283-11-6
Formula:
C12H30N3P
Chemical Name:
Hexaethylphosphorous triamide
Synonyms:
Phosphorous triamide,N,N,N′,N′,N′′,N′′-hexaethyl-;Phosphorous triamide,hexaethyl-;N,N,N′,N′,N′′,N′′-Hexaethylphosphorous triamide;Tris(diethylamino)phosphine;Hexaethylphosphorous triamide;Hexaethyltriaminophosphine;Phosphorous acid tris(diethylamide);Tris(N,N-diethylamino)phosphine;Hexaethyltriamidophosphite;Tris(diethylamido)phosphine;68574-03-8
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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Description

clear colorless to yellow-orange liquid

Hexaethylphosphorous triamide Basic Attributes

Molecular Weight：

247.367

Exact Mass：

247.36

EC Number：

218-920-8

UNII：

WPC83R9HNC

DSSTox ID：

DTXSID4062305

HScode：

2931900090

Characteristics

PSA：

9.7

XLogP3：

3.36

Density：

0.906 g/cm³ @ Temp: 20 °C

Melting Point：

230-232 °C

Boiling Point：

120-122 °C @ Press: 10 Torr

Flash Point：

123.8±18.7 °C

Refractive Index：

n20/D 1.475(lit.)

Water Solubility：

Insoluble in water.

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN 1993 3/PG 3

wgk germany：

hazard class code：

R36/37/38

safety instructions：

S26

Marks：

Xi: Irritant;

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H226-H315-H319-H335

GHS Classification：

|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 45 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

tris(diethylamino)phosphine

Hexaethylphosphorous triamide Use and Manufacturing

Uses

suzuki reaction

Manufacturing Info：

Phosphorous triamide, N,N,N',N',N'',N''-hexaethyl-: ACTIVE

Computed Properties

Molecular Weight:247.36
XLogP3:2.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:247.21773497
Monoisotopic Mass:247.21773497
Topological Polar Surface Area:9.7
Heavy Atom Count:16
Complexity:126
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Hexaethylphosphorous triamide

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
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Hexaethylphosphorous triamide

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