Basic information
- Standard SMILES
CCN(CC)CC.ClCCl- InChIKey
PMPYSSMGWFNAAQ-UHFFFAOYSA-N- Molecular formula
- C7H17Cl2N
- Average molar mass
- 186.12 g/mol
Names & identifiers
- Preferred name
- Triethylamine methylene chloride
- IUPAC
- dichloromethane;N,N-diethylethanamine
Names & synonyms
triethylamine DCMCH2Cl2 Et3NCH2Cl2 NEt3Et3N CH2Cl2(Et)3N CH2Cl2dichloromethane triethylamineSCHEMBL187626methylene chloride triethylaminetriethylamine methylene chloridePMPYSSMGWFNAAQ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21882572
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 28.4
Related reactions
12 records
Compound notes
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