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Bis[2-(di-t-butylphosphino)ethyl]amine, min. 97%

Bis[2-(di-t-butylphosphino)ethyl]amine, min. 97% structure

CAS No:
944710-34-3
Formula:
C20H45NP2
Chemical Name:
Bis[2-(di-t-butylphosphino)ethyl]amine, min. 97%
Synonyms:
Bis[2-(di-t-butylphosphino)ethyl]amine, min. 97%;Bis[2-(di-t-butylphosphino)ethyl]aMine;Bis[2-(di-tert-butylphosphino)ethyl]aMine solution;Bis[2-(di-tert-butylphosphino)ethyl]aMine, 10% w/w soln. in THF;Bis[2-(di-t-butylphosphino)ethyl]aMine, Min. 97% (10wt% in hexane);Bis(2-(di-tert-butylphosphino)ethyl)amine;Bis[2-(di-t-butylphosphino)ethyl]amine,(10wt% in hexanes)

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Bis[2-(di-t-butylphosphino)ethyl]amine, min. 97% Basic Attributes

Molecular Weight：

361.525522

Exact Mass：

361.303

Characteristics

PSA：

XLogP3：

3.2

Appearance：

colorless liquid

Density：

0.911 g/mL at 25 °C

Flash Point：

-17 °C

Water Solubility：

Insoluble in water.

Safety Information

Hazard category：

Transport codes：

UN 2056 3 / PGII

wgk germany：

hazard class code：

11-19-36/37-40

safety instructions：

16-26-36/37

Marks：

F,Xn

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

Computed Properties

Molecular Weight:361.5
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:10
Exact Mass:361.30272444
Monoisotopic Mass:361.30272444
Topological Polar Surface Area:12
Heavy Atom Count:23
Complexity:275
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Bis[2-(di-t-butylphosphino)ethyl]amine, min. 97%

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

Bis[2-(di-t-butylphosphino)ethyl]amine, min. 97%

SDS

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