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N-Ethyl-N-methyl-4-(2-phenyldiazenyl)benzenamine

N-Ethyl-N-methyl-4-(2-phenyldiazenyl)benzenamine structure

CAS No:
2058-66-4
Formula:
C15H17N3
Chemical Name:
N-Ethyl-N-methyl-4-(2-phenyldiazenyl)benzenamine
Synonyms:
Benzenamine,N-ethyl-N-methyl-4-(2-phenyldiazenyl)-;Aniline,N-ethyl-N-methyl-p-(phenylazo)-;Benzenamine,N-ethyl-N-methyl-4-(phenylazo)-;N-Ethyl-N-methyl-4-(2-phenyldiazenyl)benzenamine;4-(Ethylmethylamino)azobenzene;N-Ethyl-N-methyl-p-aminoazobenzene;29786-88-7

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N-Ethyl-N-methyl-4-(2-phenyldiazenyl)benzenamine Basic Attributes

Molecular Weight：

239.32

Exact Mass：

239.32

UNII：

S7I81ETZ95

Characteristics

PSA：

Density：

1.1092 (rough estimate)

Melting Point：

69.5-71.5 °C

Boiling Point：

371.98°C (rough estimate)

Computed Properties

Molecular Weight:239.32
XLogP3:4.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:239.142247555
Monoisotopic Mass:239.142247555
Topological Polar Surface Area:28
Heavy Atom Count:18
Complexity:251
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-Ethyl-N-methyl-4-(2-phenyldiazenyl)benzenamine

Basic Attributes
Characteristics
Computed Properties

N-Ethyl-N-methyl-4-(2-phenyldiazenyl)benzenamine

SDS

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