4-Amino-N-(1,1-dimethylethyl)benzenesulfonamide
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4-Amino-N-(1,1-dimethylethyl)benzenesulfonamide
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CAS No:
209917-48-6
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Formula:
C10H16N2O2S
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Chemical Name:
4-Amino-N-(1,1-dimethylethyl)benzenesulfonamide
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Synonyms:
Benzenesulfonamide,4-amino-N-(1,1-dimethylethyl)-;4-Amino-N-(1,1-dimethylethyl)benzenesulfonamide;4-Amino-N-tert-butylbenzenesulfonamide;N-tert-Butyl-4-aminobenzenesulfonamide
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CAS No:
4-Amino-N-(1,1-dimethylethyl)benzenesulfonamide Basic Attributes
228.31100
228.31
687-656-7
DTXSID90356780
2935009090
Safety Information
|Warning|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:228.31
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:228.09324893
Monoisotopic Mass:228.09324893
Topological Polar Surface Area:80.6
Heavy Atom Count:15
Complexity:292
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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