Basic information
- CAS
63918-81-0- Standard SMILES
CC[NH+](CC)CCSc1ccccc1OC.[Cl-]- InChIKey
GBOIYVIJFZESOB-UHFFFAOYSA-N- Molecular formula
- C13H22ClNOS
- Average molar mass
- 275.84 g/mol
- Monoisotopic mass
- 275.1110632
Names & identifiers
- Preferred name
- Ethylamine, 2-(o-anisylthio)-N,N-diethyl-, hydrochloride
- IUPAC
- diethyl-[2-(2-methoxyphenyl)sulfanylethyl]azanium chloride
Names & synonyms
USAF A-12616ETHYLAMINE, 2-(o-ANISYLTHIO)-N,N-DIETHYL-, HYDROCHLORIDE63918-81-0Triethylamine, 2-(o-anisylthio)-, hydrochlorideN,N-Diethyl-beta-(o-anisylthio) ethylamine hydrochlorideEthylamine, N,N-diethyl-beta-(o-anisylthio)-, hydrochlorideRefChem:345137
Database identifiers
- CAS
63918-81-0- PubChem CID
- 45443
Properties
Computed structural properties
- Topological polar surface area
- 39 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 173
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…