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N-(2-Aminophenyl)-4-methylbenzenesulfonamide

N-(2-Aminophenyl)-4-methylbenzenesulfonamide structure

CAS No:
3624-90-6
Formula:
C13H14N2O2S
Chemical Name:
N-(2-Aminophenyl)-4-methylbenzenesulfonamide
Synonyms:
Benzenesulfonamide,N-(2-aminophenyl)-4-methyl-;p-Toluenesulfonanilide,2′-amino-;N-(2-Aminophenyl)-4-methylbenzenesulfonamide;2-(4-Toluenesulfonamido)aniline;o-(p-Toluenesulfonamido)aniline;2-(p-Tolylsulfonylamino)aniline;2-(Tosylamino)aniline;N-(p-Tolylsulfonyl)-o-phenylenediamine;N-Tosyl-1,2-diaminobenzene;N-Tosyl-o-phenylenediamine;N-(2-Aminophenyl)-4-methylphenylsulfonamide;NSC 116601;1-(Tosylamino)benzene-2-amine;N-(Tosyl)benzene-1,2-diamine;T-Sulfonamidine;N-(2′-Aminophenyl)-4-methylbenzenesulfonamide;860176-32-5

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N-(2-Aminophenyl)-4-methylbenzenesulfonamide Basic Attributes

Molecular Weight：

262.32700

Exact Mass：

262.33

NSC Number：

116601

DSSTox ID：

DTXSID0063105

HScode：

2935009090

Characteristics

PSA：

80.57000

XLogP3：

4.11300

Density：

1.33g/cm3

Melting Point：

142 °C

Boiling Point：

436.4ºC at 760 mmHg

Flash Point：

217.7ºC

Refractive Index：

1.653

Safety Information

Marks：

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

N-(2-Aminophenyl)-4-methylbenzenesulfonamide Use and Manufacturing

Manufacturing Info：

Benzenesulfonamide, N-(2-aminophenyl)-4-methyl-: INACTIVE

Computed Properties

Molecular Weight:262.33
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:262.07759887
Monoisotopic Mass:262.07759887
Topological Polar Surface Area:80.6
Heavy Atom Count:18
Complexity:356
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-Aminophenyl)-4-methylbenzenesulfonamide

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

N-(2-Aminophenyl)-4-methylbenzenesulfonamide

SDS

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