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Ethanethiol, 2-(2-(m-methoxyphenyl)butyl)amino-, hydrogen sulfate (ester)

HCID 210356
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Basic information

CAS
21224-56-6
Standard SMILES
CCC(CNCCSS(=O)(=O)O)c1cccc(OC)c1
InChIKey
JFCVRBKMOVNHBU-UHFFFAOYSA-N
Molecular formula
C13H21NO4S2
Average molar mass
319.4 g/mol
Monoisotopic mass
319.09120015

Names & identifiers

Preferred name
Ethanethiol, 2-(2-(m-methoxyphenyl)butyl)amino-, hydrogen sulfate (ester)
IUPAC
1-methoxy-3-[1-(2-sulfosulfanylethylamino)butan-2-yl]benzene
English name
2-[2-(m-Methoxyphenyl)butyl]aminoethanethiol sulfate
Molecular formula
C13H21NO4S2
Molecular weight
319.44

Names & synonyms

S-2-((2-(m-Methoxyphenyl)butyl)amino)ethyl thiosulfate21224-56-6Ethanethiol, 2-(2-(m-methoxyphenyl)butyl)amino-, hydrogen sulfate (ester)2-((2-(m-Methoxyphenyl)butyl)amino)ethanethiol hydrogen sulfate (ester)Ethanethiol, 2-((beta-ethyl-m-methoxyphenethyl)amino)-, hydrogen sulfateRefChem:340344s-(2-{[2-(3-methoxyphenyl)butyl]amino}ethyl) hydrogen sulfurothioateDTXSID109436162-[2-(m-Methoxyphenyl)butyl]aminoethanethiol sulfateThiosulfuric acid (H2S2O3), S-[2-[[2-(3-methoxyphenyl)butyl]amino]ethyl] ester

Database identifiers

CAS
21224-56-6
PubChem CID
210356
DTXSID
DTXSID10943616
Nikkaji
J87.781F

Properties

Computed structural properties

XLogP
-0.5
Topological polar surface area
109 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
9
Heavy atoms
20
Formal charge
0
Complexity
356

Related reactions

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Compound notes

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