Basic information
- CAS
64058-84-0- Standard SMILES
CCOC(C(N)=NCCCOC)c1ccccc1- InChIKey
BBQNGOYFTFLRQE-UHFFFAOYSA-N- Molecular formula
- C14H22N2O2
- Average molar mass
- 250.34 g/mol
- Monoisotopic mass
- 250.16812795
Names & identifiers
- Preferred name
- Ethoxy-N-(3-methoxypropyl)phenylethanimidamide
- IUPAC
- 2-ethoxy-N'-(3-methoxypropyl)-2-phenylethanimidamide
- English name
- 2-Ethoxy-N1-(3-methoxypropyl)-2-phenylacetamidine
- Molecular formula
- C14H22N2O2
- Molecular weight
- 250.34
Names & synonyms
64058-84-0DTXSID00982514Ethoxy-N-(3-methoxypropyl)phenylethanimidamideRefChem:1084636DTXCID401409776BRN 28583642-Ethoxy-N-(3-methoxypropyl)-2-phenylacetamidine2-Ethoxy-N-(3-methoxypropyl)-2-phenylethanimidamideACETAMIDINE, 2-ETHOXY-N-(3-METHOXYPROPYL)-2-PHENYL-2-Ethoxy-N1-(3-methoxypropyl)-2-phenylacetamidineDB-313974Ethoxy-N-(3-methoxypropyl)(phenyl)ethanimidamide
Show more names
Benzeneethanimidamide, α-ethoxy-N-(3-methoxypropyl)-
Database identifiers
- CAS
64058-84-0- PubChem CID
- 47191
- DTXSID
DTXSID00982514- Nikkaji
- J73.530B
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 238
Physicochemical properties
- Boiling point
- 336.2 · 336.2±52.0 °C(Predicted)
- Density
- 1.03 · 1.03±0.1 g/cm3(Predicted)
- pka
- 10.61 · 10.61±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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