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N-Methyl-4-(2-phenyldiazenyl)benzenamine

N-Methyl-4-(2-phenyldiazenyl)benzenamine structure

CAS No:
621-90-9
Formula:
C13H13N3
Chemical Name:
N-Methyl-4-(2-phenyldiazenyl)benzenamine
Synonyms:
Benzenamine,N-methyl-4-(2-phenyldiazenyl)-;Aniline,N-methyl-p-(phenylazo)-;Benzenamine,N-methyl-4-(phenylazo)-;N-Methyl-4-(2-phenyldiazenyl)benzenamine;MAB;N-Methyl-4-aminoazobenzene;4-(Methylamino)azobenzene;p-(Methylamino)azobenzene;p-(Phenylazo)-N-methylaniline;N-Methyl-4-(phenylazo)aniline
Categories:
Organic Chemistry > Amides

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N-Methyl-4-(2-phenyldiazenyl)benzenamine Basic Attributes

Molecular Weight：

211.268

Exact Mass：

211.26

UNII：

44N974BFDI

HScode：

2927000090

Characteristics

PSA：

36.8

XLogP3：

4.21670

Density：

1.06g/cm3

Melting Point：

89-90 °C

Boiling Point：

143-144 °C @ Press: 1 x 10^-5 Torr

Flash Point：

177.7ºC

Refractive Index：

1.584

Safety Information

hazard class code：

safety instructions：

S53

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

N-methyl-4-aminoazobenzene

Computed Properties

Molecular Weight:211.26
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:211.110947427
Monoisotopic Mass:211.110947427
Topological Polar Surface Area:36.8
Heavy Atom Count:16
Complexity:213
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-Methyl-4-(2-phenyldiazenyl)benzenamine

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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N-Methyl-4-(2-phenyldiazenyl)benzenamine

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