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2-(Di-i-propylphosphino)ethylamine, min. 97% (10 wt% in THF)

2-(Di-i-propylphosphino)ethylamine, min. 97% (10 wt% in THF) structure

CAS No:
1053657-14-9
Formula:
C8H20NP
Chemical Name:
2-(Di-i-propylphosphino)ethylamine, min. 97% (10 wt% in THF)
Synonyms:
2-(Di-i-propylphosphino)ethylamine, min. 97% (10 wt% in THF);2-(Di-i-propylphosphino)ethylaMine;97% (10 wt% in THF);2-(Diisopropylphosphino)ethylaMine, 10 wt.% solution in THF;2-(Diisopropylphosphino)ethylaMine, 10% w/w soln. in THF;2-[Bis(1-methylethyl)phosphino]ethanamine;2-(Diisopropylphosphino)ethanamine;(2-Aminoethyl)diisopropylphosphine
Categories:
Organic Chemistry > Phosphines

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2-(Di-i-propylphosphino)ethylamine, min. 97% (10 wt% in THF) Basic Attributes

Molecular Weight：

161.229

Exact Mass：

161.13300

DSSTox ID：

DTXSID00727109

HScode：

2931900090

Characteristics

PSA：

39.61000

XLogP3：

2.94410

Appearance：

pale yellow to colorless liquid

Density：

0.872 g/mL at 25 °C

Flash Point：

-16℃

Refractive Index：

n20/D1.416

Safety Information

Hazard category：

Transport codes：

UN 2924 8(3) / PGII

hazard class code：

10-17-34-40-37-19-11

safety instructions：

26-36/37/39-45-16

Marks：

F,C

Precautionary statement(s)：

P210-P260-P280-P305 + P351 + P338-P370 + P378-P403 + P235

Hazard Statements：

H225-H302-H314-H335-H351

Computed Properties

Molecular Weight:161.22
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:161.133336640
Monoisotopic Mass:161.133336640
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:73.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on 2-(Di-i-propylphosphino)ethylamine, min. 97% (10 wt% in THF)

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Guide of 2-(Di-i-propylphosphino)ethylamine, min. 97% (10 wt% in THF)

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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2-(Di-i-propylphosphino)ethylamine, min. 97% (10 wt% in THF)

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