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1-N,1-N,2-N,2-N-tetraethyl-3,4-diphenylbenzene-1,2-diamine

1-N,1-N,2-N,2-N-tetraethyl-3,4-diphenylbenzene-1,2-diamine structure

CAS No:
53693-66-6
Formula:
C26H32N2
Chemical Name:
1-N,1-N,2-N,2-N-tetraethyl-3,4-diphenylbenzene-1,2-diamine
Synonyms:
N,N,N',N'-Tetraethyldiaminoterphenyl; N,N,N',N'-tetraethyl-1,1':2',1''-terphenyl-3',4'-diamine; p,p"-bis-diethylamino-p-terphenyl; Terphenyldiamine,N,N,N',N'-tetraethyl; p,p'-Tetraaethyldiaminoterphenyl; p,p'-Bis-(diaethylamino)-p-terphenyl; (1,1':4',1''-Terphenyl)-4,4''-diamine,N,N,N',N'-tetraethyl;Expand

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1-N,1-N,2-N,2-N-tetraethyl-3,4-diphenylbenzene-1,2-diamine Basic Attributes

Molecular Weight：

372.54600

Exact Mass：

372.256549029 g/mol

DSSTox ID：

DTXSID50201949

HScode：

2921590090

Characteristics

PSA：

6.48000

XLogP3：

6.71300

Density：

1.029g/cm3

Boiling Point：

494.4ºC at 760 mmHg

Flash Point：

221.1ºC

Refractive Index：

1.592

Computed Properties

Molecular Weight:372.5
XLogP3:6.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:372.256549029
Monoisotopic Mass:372.256549029
Topological Polar Surface Area:6.5
Heavy Atom Count:28
Complexity:416
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-N,1-N,2-N,2-N-tetraethyl-3,4-diphenylbenzene-1,2-diamine

Basic Attributes
Characteristics
Computed Properties

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