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4-Bromo-N-(1-methylethyl)benzenesulfonamide

4-Bromo-N-(1-methylethyl)benzenesulfonamide structure

CAS No:
1984-27-6
Formula:
C9H12BrNO2S
Chemical Name:
4-Bromo-N-(1-methylethyl)benzenesulfonamide
Synonyms:
Benzenesulfonamide,4-bromo-N-(1-methylethyl)-;Benzenesulfonamide,p-bromo-N-isopropyl-;4-Bromo-N-(1-methylethyl)benzenesulfonamide;N-Isopropyl-4-bromobenzenesulfonamide;4-Bromo-N-isopropylbenzenesulfonamide
Categories:
Active Pharmaceutical Ingredients > Synthetic Anti-infective Drugs

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4-Bromo-N-(1-methylethyl)benzenesulfonamide Basic Attributes

Molecular Weight：

278.17

Exact Mass：

278.17

DSSTox ID：

DTXSID00173581

Characteristics

PSA：

54.6

XLogP3：

3.60750

Density：

1.467±0.06 g/cm3(Predicted)

Melting Point：

87-89

Boiling Point：

348.4±44.0 °C(Predicted)

Flash Point：

164.5ºC

Refractive Index：

1.554

Vapor Pressure：

5.05E-05mmHg at 25°C

Safety Information

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): 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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:278.17
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:276.97721
Monoisotopic Mass:276.97721
Topological Polar Surface Area:54.6
Heavy Atom Count:14
Complexity:263
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Bromo-N-(1-methylethyl)benzenesulfonamide

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
Learn More Other Chemicals

4-Bromo-N-(1-methylethyl)benzenesulfonamide

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