Basic information
- CAS
63886-92-0- Standard SMILES
CCN(CC)C(=O)c1ccccc1OCCO- InChIKey
QDOVDSFIOUZBQT-UHFFFAOYSA-N- Molecular formula
- C13H19NO3
- Average molar mass
- 237.29 g/mol
- Monoisotopic mass
- 237.13649347
Names & identifiers
- Preferred name
- Benzamide, N,N-diethyl-o-(beta-hydroxyethoxy)-
- IUPAC
- N,N-diethyl-2-(2-hydroxyethoxy)benzamide
- English name
- N,N-Diethyl-2-(2'-hydroxyethoxy)benzamide
- Molecular formula
- C13H19NO3
- Molecular weight
- 237.29
Names & synonyms
63886-92-0BENZAMIDE, N,N-DIETHYL-o-(beta-HYDROXYETHOXY)-BRN 3282306N,N-Diethyl-o-(beta-hydroxyethoxy)benzamideDTXSID302134844-10-00-00181 (Beilstein Handbook Reference)RefChem:321988DTXCID30135975N,N-diethyl-2-(2-hydroxyethoxy)benzamideDB-081016N,N-DIETHYL-HYDROXYETHYL-SALICYLIC ACIDN,N-DIETHYL-O-2-HYDROXYETHOXY-BENZAMIDE
Show more names
N,N-Diethyl-o-(β-hydroxyethoxy)benzamideN,N-Diethyl-2-(2'-hydroxyethoxy)benzamideBenzamide, N,N-diethyl-2-(2-hydroxyethoxy)-n,n-diethyl-o-(beta-hydroxyethoxy)-benzamid
Database identifiers
- CAS
63886-92-0- PubChem CID
- 45006
- DTXSID
DTXSID30213484- Nikkaji
- J149.098B
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 229
Physicochemical properties
- Hazard Codes
- Xn
- Risk Statements
- 22 · 22-41
- Safety Statements
- 26 · 26-39
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- risk_code
- 22-41
- hazard_code
- Xn
- safety_code
- 26-39
Chemistry & industry
Suppliers5 total
SYNCHEM-OHG[email protected]
深圳爱拓化学有限公司0755- 33239182 · [email protected]
Service Chemical Inc.[email protected]
SIGMAALDRICH—
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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