chempirical

2C-T-7

C13H21NO2SCAS 207740-26-9255.38 g/mol

Open in Covalent MOL file
SONH2O
EtherPrimary amineSulfide

Properties

Molecular formula
C13H21NO2S
Molar mass
255.38 g/mol
Exact mass
255.1293 Da
Melting point
135 °C
logP
2.71Crippen estimate
Polar surface area
44.5 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
7

Identifiers

CAS number
207740-26-9
SMILES
CCCSc1cc(OC)c(CCN)cc1OC
InChIKey
OLEVEPDJOFPJTF-UHFFFAOYSA-N
InChI
InChI=1S/C13H21NO2S/c1-4-7-17-13-9-11(15-2)10(5-6-14)8-12(13)16-3/h8-9H,4-7,14H2,1-3H3

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

Names and synonyms

6 names
  • Benzeneethanamine, 2,5-dimethoxy-4-(propylthio)-
  • 2,5-Dimethoxy-4-(propylthio)benzeneethanamine
  • 2,5-Dimethoxy-4-(propylthio)phenethylamine
  • 2C-T7
  • 2,5-Dimethoxy-4-(n)-propylthiophenethylamine
  • 2,5-Dimethoxy-4-propylthio-β-phenethylamine

Work with 2C-T-7

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

2C-T-2207740-24-774 % similar 4-Bromo-2,5-dimethoxyphenethylamine66142-81-252 % similar 2C-I69587-11-752 % similar 2C-H3600-86-047 % similar 2-Methoxyphenethylamine2045-79-643 % similar 2,3-Dimethoxyphenethylamine3213-29-440 % similar 3,4-Dimethoxyphenethylamine120-20-739 % similar 5-Methoxytryptamine608-07-134 % similar

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

Elsewhere

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