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(3-AMINO-PHENYL)-METHANESULFONAMIDE

(3-AMINO-PHENYL)-METHANESULFONAMIDE structure

(3-AMINO-PHENYL)-METHANESULFONAMIDE 

structure
  • CAS No:

    344750-15-8

  • Formula:

    C7H10N2O2S

  • Chemical Name:

    (3-AMINO-PHENYL)-METHANESULFONAMIDE

  • Synonyms:

    (3-aminophenyl)methanesulfonamide;(3-AMINO-PHENYL)-METHANESULFONAMIDE;1-(3-aminophenyl)methanesulfonamide;3-aminophenyl-methanesulfonamide;SCHEMBL2464599;CTK7D9036;(3-aminophenyl)-methanesulfonamide;ALBB-024746;benzenemethanesulfonamide, 3-amino-;MFCD08436680

(3-AMINO-PHENYL)-METHANESULFONAMIDE Basic Attributes

186.23

186.046

Characteristics

94.6

-0.7

Safety Information

IRRITANT

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

H302

|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|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:186.23
XLogP3:-0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:186.04629874
Monoisotopic Mass:186.04629874
Topological Polar Surface Area:94.6
Heavy Atom Count:12
Complexity:232
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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