Basic information
- CAS
63918-10-5- Standard SMILES
CC[NH+](CC)CCSc1ccc(C)cc1.[Cl-]- InChIKey
WSTXZERRBWJPEJ-UHFFFAOYSA-N- Molecular formula
- C13H22ClNS
- Average molar mass
- 259.84 g/mol
- Monoisotopic mass
- 259.1161486
Names & identifiers
- Preferred name
- Ethylamine, N,N-diethyl-2-(p-tolylthio)-, hydrochloride
- IUPAC
- diethyl-[2-(4-methylphenyl)sulfanylethyl]azanium chloride
- English name
- Ethanamine,N,N-diethyl-2-[(4-methylphenyl)thio]-, hydrochloride (1:1)
- Molecular formula
- C13H22ClNS
- Molecular weight
- 259.83848
Names & synonyms
USAF A-12630Triethylamine, 2-(p-tolylthio)-, hydrochlorideN,N-Diethyl-beta-(p-tolylthio)ethylamine hydrochloride63918-10-5ETHYLAMINE, N,N-DIETHYL-2-(p-TOLYLTHIO)-, HYDROCHLORIDERefChem:345167DIETHYL-(2-P-TOLYLSULFANYL-ET)-AMINE, HYDROCHLORIDEEthanamine,N,N-diethyl-2-[(4-methylphenyl)thio]-, hydrochloride (1:1)
Database identifiers
- CAS
63918-10-5- PubChem CID
- 45369
Properties
Computed structural properties
- Topological polar surface area
- 29.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 149
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…