3-Amino-N-ethyl-4-hydroxybenzenesulfonamide

C₈H₁₂N₂O₃SCAS 41606-61-5216.25 g/mol

Open in Covalent MOL file

Phenol Primary amine Sulfonamide

Properties

Molecular formula: C₈H₁₂N₂O₃S
Molar mass: 216.25 g/mol
Exact mass: 216.0569 Da
Melting point: 128 °C
logP: 0.27Crippen estimate
Polar surface area: 92.4 Å²
H-bond donors / acceptors: 3 / 4
Rotatable bonds: 3

Identifiers

CAS number

41606-61-5

SMILES

CCNS(=O)(=O)c1ccc(O)c(N)c1

InChIKey

QPRBDAGIOLBTPF-UHFFFAOYSA-N

InChI

InChI=1S/C8H12N2O3S/c1-2-10-14(12,13)6-3-4-8(11)7(9)5-6/h3-5,10-11H,2,9H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names

Benzenesulfonamide, 3-amino-N-ethyl-4-hydroxy-
Metanilamide, N-ethyl-4-hydroxy-
1-Phenol-4-sulfonamide, 2-amino-N-ethyl-
3-Amino-N-ethyl-4-hydroxybenzene-1-sulfonamide

Work with 3-Amino-N-ethyl-4-hydroxybenzenesulfonamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3-Amino-4-hydroxy-N-methylbenzenesulfonamide80-23-968 % similar 3-Amino-4-hydroxy-N-methylbenzene-1-sulfonamide hydrochloride85237-56-563 % similar Abps7545-50-857 % similar 2-Amino-4-(methylsulfonyl)phenol98-30-656 % similar 4-Amino-N-ethylbenzenesulfonamide1709-53-155 % similar 2-Aminophenol-4-sulfonamide98-32-854 % similar 3-Amino-4-hydroxybenzenesulfonic acid98-37-354 % similar 2-[[(3-Amino-4-hydroxyphenyl)sulfonyl]amino]benzoic acid91-35-049 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-Amino-3-hydroxy-N,N-dimethylbenzenesulfonamide41608-75-7 6-Apa551-16-6

Elsewhere

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