Completing data — usually done within a minute
Basic information
- CAS
72999-90-7- Standard SMILES
CCN(CC)CC.CCO- InChIKey
JAYUDPKFDQGKFQ-UHFFFAOYSA-N- Molecular formula
- C8H21NO
- Average molar mass
- 147.26 g/mol
- Monoisotopic mass
- 147.16231429
Names & identifiers
- Preferred name
- EtOH triethylamine
- IUPAC
- N,N-diethylethanamine;ethanol
Names & synonyms
EtOH triethylamineethanol triethylamine72999-90-7EtOH Et3NEtOH NEt3SCHEMBL48558DTXSID30627401JAYUDPKFDQGKFQ-UHFFFAOYSA-NEthanol--N,N-diethylethanamine (1/1)
Database identifiers
- CAS
72999-90-7- PubChem CID
- 22663003
- DTXSID
DTXSID30627401
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 28.4
Related reactions
20 records
Compound notes
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