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4-[2-(4-Aminophenyl)diazenyl]-3-methylbenzenamine

4-[2-(4-Aminophenyl)diazenyl]-3-methylbenzenamine structure

CAS No:
43151-99-1
Formula:
C13H14N4
Chemical Name:
4-[2-(4-Aminophenyl)diazenyl]-3-methylbenzenamine
Synonyms:
Benzenamine,4-[2-(4-aminophenyl)diazenyl]-3-methyl-;Benzenamine,4-[(4-aminophenyl)azo]-3-methyl-;m-Toluidine,4-[(p-aminophenyl)azo]-;4-[2-(4-Aminophenyl)diazenyl]-3-methylbenzenamine;2-Methyl-4,4′-diaminoazobenzene;4,4′-Diamino-2-methylazobenzene

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4-[2-(4-Aminophenyl)diazenyl]-3-methylbenzenamine Basic Attributes

Molecular Weight：

226.27706

Exact Mass：

226.28

EC Number：

407-590-2

DSSTox ID：

DTXSID80276640

HScode：

2927000090

Characteristics

PSA：

76.8

XLogP3：

2.7

Density：

1.21±0.1 g/cm3(Predicted)

Boiling Point：

447.7ºC at 760 mmHg

Flash Point：

224.5ºC

Refractive Index：

1.636

Safety Information

hazard class code：

25-43-48/22-50/53

safety instructions：

22-28-36/37-45-60-61

Marks：

T,N

Precautionary statement(s)：

P260, P261, P264, P270, P272, P273, P280, P301+P310, P302+P352, P314, P321, P330, P333+P313, P363, P391, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301: Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P272, P273, P280, P301+P310, P302+P352, P314, P321, P330, P333+P313, P363, P391, P405, and P501|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|Aggregated GHS information provided by 87 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:226.28
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:226.121846464
Monoisotopic Mass:226.121846464
Topological Polar Surface Area:76.8
Heavy Atom Count:17
Complexity:258
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[2-(4-Aminophenyl)diazenyl]-3-methylbenzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

4-[2-(4-Aminophenyl)diazenyl]-3-methylbenzenamine

SDS

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