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Benzenesulfonamide, 4-amino-5-methoxy-N,2-dimethyl-

HCID 170791
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Basic information

CAS
49564-57-0
Standard SMILES
CNS(=O)(=O)c1cc(OC)c(N)cc1C
InChIKey
GWSQAGVGSHXRJK-UHFFFAOYSA-N
Molecular formula
C9H14N2O3S
Average molar mass
230.29 g/mol
Monoisotopic mass
230.07251349

Names & identifiers

Preferred name
Benzenesulfonamide, 4-amino-5-methoxy-N,2-dimethyl-
IUPAC
4-amino-5-methoxy-N,2-dimethylbenzenesulfonamide
English name
4-Amino-5-methoxy-2-methylbenzenesulfon-N-methylamide
Molecular formula
C9H14N2O3S
Molecular weight
230.28

Names & synonyms

49564-57-04-amino-5-methoxy-N,2-dimethylbenzenesulfonamideBenzenesulfonamide, 4-amino-5-methoxy-N,2-dimethyl-EINECS 256-380-5DTXSID0068496EC 256-380-5N,2-Dimethyl-4-amino-5-methoxybenzenesulfonamide4-Amino-5-methoxy-N,2-dimethylbenzenesulphonamideRefChem:563758DTXCID8040698256-380-54-AMINO-5-METHOXY-2-METHYL-N-METHYLBENZENESULFONAMIDE
Show more names
Cresidine Sulfonmethyl AmideCuesidineN-MethylsulfonamideP-CRESIDINE-4-METHYLSULFONAMIDE4-METHYLAMINOSULFONYL-P-CRESIDINE2-Methyl-4-AminobenzensulfonamideCresidinesulfonemethylamideforpigmentred1854-amino-5-methoxy-n,2-dimethyl-benzenesulfonamid4-AMINO-5-METHOXY-2-METHYL-N-BENZENE SULFONAMIDE4-Amino-3-methoxy-6,N-dimethylbenzenesulfonamide
5-Methyl-4-Methylaminosulfonyl-2-Methoxyaniline4-amino-5-methoxy-N,2-dimethyl-benzenesulfonamideMFCD037882904-amino-5-methoxy-N,2-dimethylbenzene-1-sulfonamideWB8MDP5UAC4-AMINO-5-METHOXY-2-METHYL-N-METHYLBENZENE SULFONAMIDESCHEMBL29149074-Amino-5-methoxy-2-methyl-N-methyl-benzenesulfonamide

Database identifiers

CAS
49564-57-0
PubChem CID
170791
DTXSID
DTXSID0068496
UNII
WB8MDP5UAC
EC Number
256-380-5
Nikkaji
J64.432C

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
89.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
15
Formal charge
0
Complexity
299

Physicochemical properties

Melting point
135 · 135 - 140°C
Boiling point
402.2 · 402.2±55.0 °C(Predicted)
Density
1.261 · 1.261±0.06 g/cm3(Predicted)
vapor pressure
0.001 Pa · 0.001Pa at 20℃
storage temp.
Keep in dark place,Sealed in dry,Room Temperature
solubility
DMSO (Slightly), Methanol (Slightly)
pka
12.3 · 12.30±0.50(Predicted)
form
Solid
color
White to Light Beige
LogP
8.85 at · 8.85 at 23℃ and pH7
CAS DataBase Reference
49564 · 49564-57-0(CAS DataBase Reference)
FDA UNII
8 MDP5UAC · WB8MDP5UAC
EPA Substance Registry System
4 · Benzenesulfonamide, 4-amino-5-methoxy-N,2-dimethyl- (49564-57-0)
Symbol(GHS)
6 · GHS06
Signal word
Danger

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Danger

H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]

P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 8 reports by companies from 2 notifications to the ECHA C&L Inventory.

Hazard information

Regulatory InformationREACH registered substance: 4-amino-5-methoxy-N,2-dimethylbenzenesulphonamide (EC: 256-380-5)
Hazard Classes and CategoriesAcute Tox. 3 (100%)

Safety data

tsca
TSCA listed
Signal word
Danger
Symbol(GHS)
GHS06
Hazard statements
H301
REACH Registrations
Active
Precautionary statements
P301+P310

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationBenzenesulfonamide, 4-amino-5-methoxy-N,2-dimethyl-: INACTIVE

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
More actions
New noteNew reactionRequest quotes
Hazard statements
301 · H301
Precautionary statements
301 · P301+P310
TSCA
TSCA listed
REACH Registrations
Active