2-Aminothiophenol

C₆H₇NSCAS 137-07-5125.19 g/mol

Open in Covalent MOL file

Primary amine Thiol

Properties

Molecular formula: C₆H₇NS
Molar mass: 125.19 g/mol
Exact mass: 125.0299 Da
Melting point: 26 °C
Boiling point: 234 °C
logP: 1.56Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Identifiers

CAS number

137-07-5

SMILES

Nc1ccccc1S

InChIKey

VRVRGVPWCUEOGV-UHFFFAOYSA-N

InChI

InChI=1S/C6H7NS/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2

Weigh it out

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

Names and synonyms

14 names · show all

Benzenethiol, 2-amino-
Benzenethiol, o-amino-
2-Aminobenzenethiol
o-Aminobenzenethiol
o-Aminothiophenol
o-Mercaptoaniline
2-Mercaptoaniline
1-Amino-2-mercaptobenzene
o-Aminophenyl mercaptan
2-Aminophenyl mercaptan
2-Amino-1-mercaptobenzene
α-Aminothiophenol
2-Thioaniline
NSC 106635

Work with 2-Aminothiophenol

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

O-Phenylenediamine95-54-556 % similar 2-Amino-4-chlorothiophenol1004-00-844 % similar 2-Bromoaniline615-36-143 % similar 2-Bromothiophenol6320-02-143 % similar 2-Methoxybenzenethiol7217-59-642 % similar 2-Mercaptophenol1121-24-042 % similar Bis(2-aminophenyl) disulfide1141-88-442 % similar 2-Methylbenzenethiol137-06-442 % similar

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

Same formula

4-Aminothiophenol1193-02-8 4-Methyl-5-vinylthiazole1759-28-0 2-(Methylthio)pyridine18438-38-5 2-Pyridinemethanethiol2044-73-7 3-Aminothiophenol22948-02-3

Elsewhere

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