Acetamidine, N,N'-dipropyl-2-ethoxy-2-phenyl-
Basic information
- CAS
64059-01-4- Standard SMILES
CCCN=C(NCCC)C(OCC)c1ccccc1- InChIKey
ZXMBLDHVLJGNSK-UHFFFAOYSA-N- Molecular formula
- C16H26N2O
- Average molar mass
- 262.39 g/mol
- Monoisotopic mass
- 262.20451346
Names & identifiers
- Preferred name
- Acetamidine, N,N'-dipropyl-2-ethoxy-2-phenyl-
- IUPAC
- 2-ethoxy-2-phenyl-N,N'-dipropylethanimidamide
- English name
- N1,N2-Dipropyl-2-ethoxy-2-phenylacetamidine
- Molecular formula
- C16H26N2O
- Molecular weight
- 262.39
Names & synonyms
64059-01-4ACETAMIDINE, N,N'-DIPROPYL-2-ETHOXY-2-PHENYL-RefChem:10754192-ethoxy-2-phenyl-N,N'-dipropylethanimidamideBRN 2851698N,N'-Dipropyl-2-ethoxy-2-phenylacetamidineN1,N2-DIPROPYL-2-ETHOXY-2-PHENYLACETAMIDINEDTXSID10982525Ethoxy(phenyl)-N,N'-dipropylethanimidamideDB-326973Benzeneethanimidamide, α-ethoxy-N,N'-dipropyl-
Database identifiers
- CAS
64059-01-4- PubChem CID
- 47203
- DTXSID
DTXSID10982525- Nikkaji
- J73.526D
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 247
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Compound notes
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