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1-Phenyl-3-(p-diethylaminostyryl)-5-(p-diethylaminophenyl)-2-pyrazoline

1-Phenyl-3-(p-diethylaminostyryl)-5-(p-diethylaminophenyl)-2-pyrazoline structure

CAS No:
57609-72-0
Formula:
C31H38N4
Chemical Name:
1-Phenyl-3-(p-diethylaminostyryl)-5-(p-diethylaminophenyl)-2-pyrazoline
Synonyms:
Benzenamine,4-[2-[5-[4-(diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]ethenyl]-N,N-diethyl-;4-[2-[5-[4-(Diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]ethenyl]-N,N-diethylbenzenamine;1-Phenyl-3-(p-diethylaminostyryl)-5-(p-diethylaminophenyl)-2-pyrazoline;ASPP;1-Phenyl-3-p-diethylaminostyryl-5-p-diethylphenylpyrazoline;DEASP;122583-97-5;116492-10-5;139475-09-5;120503-26-6;77383-46-1

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1-Phenyl-3-(p-diethylaminostyryl)-5-(p-diethylaminophenyl)-2-pyrazoline Basic Attributes

Molecular Weight：

466.66

Exact Mass：

466.66

EC Number：

260-848-4

Characteristics

PSA：

22.1

XLogP3：

7.52

Appearance：

YELLOW POWDER

Density：

1.0±0.1 g/cm3

Melting Point：

131 °C

Boiling Point：

628.3±65.0 °C at 760 mmHg

Flash Point：

333.8±34.3 °C

Refractive Index：

1.577

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

1-Phenyl-3-(p-diethylaminostyryl)-5-(p-diethylaminophenyl)-2-pyrazoline Use and Manufacturing

Manufacturing Info：

Benzenamine, 4-[2-[5-[4-(diethylamino)phenyl]-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl]ethenyl]-N,N-diethyl-: INACTIVE

Computed Properties

Molecular Weight:466.7
XLogP3:7.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:466.30964723
Monoisotopic Mass:466.30964723
Topological Polar Surface Area:22.1
Heavy Atom Count:35
Complexity:658
Undefined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-Phenyl-3-(p-diethylaminostyryl)-5-(p-diethylaminophenyl)-2-pyrazoline

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

1-Phenyl-3-(p-diethylaminostyryl)-5-(p-diethylaminophenyl)-2-pyrazoline

SDS

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