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4-(Bromomethyl)-N,N-dimethylbenzenesulfonamide

4-(Bromomethyl)-N,N-dimethylbenzenesulfonamide structure

CAS No:
3446-91-1
Formula:
C9H12BrNO2S
Chemical Name:
4-(Bromomethyl)-N,N-dimethylbenzenesulfonamide
Synonyms:
Benzenesulfonamide,4-(bromomethyl)-N,N-dimethyl-;p-Toluenesulfonamide,α-bromo-N,N-dimethyl-;4-(Bromomethyl)-N,N-dimethylbenzenesulfonamide;4-Bromomethyl-N,N-dimethylbenzenesulfonamide

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4-(Bromomethyl)-N,N-dimethylbenzenesulfonamide Basic Attributes

Molecular Weight：

278.16608

Exact Mass：

278.17

DSSTox ID：

DTXSID70453160

Characteristics

PSA：

45.8

XLogP3：

3.1

Density：

1.507

Melting Point：

115 °C

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, 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
XLogP3:3.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:276.97721
Monoisotopic Mass:276.97721
Topological Polar Surface Area:45.8
Heavy Atom Count:14
Complexity:263
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(Bromomethyl)-N,N-dimethylbenzenesulfonamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

4-(Bromomethyl)-N,N-dimethylbenzenesulfonamide

SDS

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