Basic information
- CAS
3492-79-3- Standard SMILES
CCSCN(CC)CC- InChIKey
ICOIBUQDJVFIBX-UHFFFAOYSA-N- Molecular formula
- C7H17NS
- Average molar mass
- 147.28 g/mol
- Monoisotopic mass
- 147.10817072
Names & identifiers
- Preferred name
- Ethanamine, N-ethyl-N-[(ethylthio)methyl]-
- IUPAC
- N-ethyl-N-(ethylsulfanylmethyl)ethanamine
- English name
- N-Ethyl-N-[(ethylthio)methyl]ethanamine
- Molecular weight
- 0
Names & synonyms
Ethanamine, N-ethyl-N-[(ethylthio)methyl]-Diethylamine, N-[(ethylthio)methyl]-3492-79-3DTXSID30339875ICOIBUQDJVFIBX-UHFFFAOYSA-NN-Ethyl-N-[(ethylsulfanyl)methyl]ethanamineN-Ethyl-N-[(ethylsulfanyl)methyl]ethanamine #N-[(Ethylthio)methyl]diethylamineN-Ethyl-N-[(ethylthio)methyl]ethanamine
Database identifiers
- CAS
3492-79-3- PubChem CID
- 559331
- DTXSID
DTXSID30339875- Nikkaji
- J113.998C
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 52.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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