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4-Amino-6-(trifluoromethyl)-1,3-benzenedisulfonamide

4-Amino-6-(trifluoromethyl)-1,3-benzenedisulfonamide structure

CAS No:
654-62-6
Formula:
C7H8F3N3O4S2
Chemical Name:
4-Amino-6-(trifluoromethyl)-1,3-benzenedisulfonamide
Synonyms:
1,3-Benzenedisulfonamide,4-amino-6-(trifluoromethyl)-;Toluene-2,4-disulfonamide,5-amino-α,α,α-trifluoro-;4-Amino-6-(trifluoromethyl)-1,3-benzenedisulfonamide;5-Trifluoromethyl-2,4-disulfamoylaniline;2,4-Disulfamoyl-5-trifluoromethylaniline;NSC 44625
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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4-Amino-6-(trifluoromethyl)-1,3-benzenedisulfonamide Basic Attributes

Molecular Weight：

319.28

Exact Mass：

319.28

EC Number：

211-506-8

UNII：

YBN90877RI

NSC Number：

44625

DSSTox ID：

DTXSID20215710

HScode：

2935009090

Characteristics

PSA：

163

XLogP3：

1.18

Density：

1.7±0.1 g/cm3

Melting Point：

239.5-241.5 °C

Boiling Point：

562.8±60.0 °C at 760 mmHg

Flash Point：

294.2±32.9 °C

Refractive Index：

1.572

Storage Conditions：

2-8°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Precautionary statement(s)：

P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (97.78%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 46 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

2,4-disulfamyl-5-trifluoromethylaniline

4-Amino-6-(trifluoromethyl)-1,3-benzenedisulfonamide Use and Manufacturing

Methods of Manufacturing

Use trichlorotoluene and antimony trifluoride to react, generate trifluorotoluene after replacement, and then nitrate with mixed acid to obtain m-nitrobenzotrifluoride, and then reduce, chlorosulfonate and aminate to obtain the product.

Uses

The intermediate of benzfluthiazine.

Computed Properties

Molecular Weight:319.3
XLogP3:-0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:2
Exact Mass:318.99083258
Monoisotopic Mass:318.99083258
Topological Polar Surface Area:163
Heavy Atom Count:19
Complexity:533
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide (TFMSAA) 98% White Powder

CAS No.: 654-62-6

Content: 98%

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Guide of 4-Amino-6-(trifluoromethyl)-1,3-benzenedisulfonamide

Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
Learn More Other Chemicals

4-Amino-6-(trifluoromethyl)-1,3-benzenedisulfonamide

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