Basic information
- CAS
62979-94-6- Standard SMILES
CCN(CC)CCN=C(N)c1ccc(OC(C)C)cc1- InChIKey
RHKAJQAIEVKRTO-UHFFFAOYSA-N- Molecular formula
- C16H27N3O
- Average molar mass
- 277.4 g/mol
- Monoisotopic mass
- 277.21541249
Names & identifiers
- Preferred name
- Benzamidine, N-(2-diethylaminoethyl)-4-isopropoxy-
- IUPAC
- N'-[2-(diethylamino)ethyl]-4-propan-2-yloxybenzenecarboximidamide
- English name
- N-(2-Diethylaminoethyl)-4-isopropoxybenzamidine
- Molecular formula
- C16H27N3O
- Molecular weight
- 277.41
Names & synonyms
PPR 49362979-94-6N-(2-Diethylaminoethyl)-4-isopropoxybenzamidineBENZAMIDINE, N-(2-DIETHYLAMINOETHYL)-4-ISOPROPOXY-BRN 2379033DTXSID80212184Benzenecarboximidamide, N-(2-(diethylamino)ethyl)-4-(1-methylethoxy)-RefChem:322647DTXCID80134675Benzenecarboximidamide, N-(2-(diethylamino)ethyl)-4-(1-methylethoxy)-(9CI)DB-371051N'-[2-(Diethylamino)ethyl]-4-[(propan-2-yl)oxy]benzene-1-carboximidamide
Show more names
PPR-493Benzenecarboximidamide, N-[2-(diethylamino)ethyl]-4-(1-methylethoxy)-
Database identifiers
- CAS
62979-94-6- PubChem CID
- 44247
- DTXSID
DTXSID80212184- Nikkaji
- J73.160I
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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