Benzamide, p-amino-N-(o-((diethylamino)methyl)benzyl)-
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Basic information
- CAS
84227-74-7- Standard SMILES
CCN(CC)Cc1ccccc1CNC(=O)c1ccc(N)cc1- InChIKey
UOVRNPNJWSAWIJ-UHFFFAOYSA-N- Molecular formula
- C19H25N3O
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.19976243
Names & identifiers
- Preferred name
- Benzamide, p-amino-N-(o-((diethylamino)methyl)benzyl)-
- IUPAC
- 4-amino-N-[[2-(diethylaminomethyl)phenyl]methyl]benzamide
- English name
- 4-amino-N-[[2-(diethylaminomethyl)phenyl]methyl]benzamide
- Molecular formula
- C19H25N3O
- Molecular weight
- 0
Names & synonyms
BRN 598297784227-74-7Benzamide, p-amino-N-(o-((diethylamino)methyl)benzyl)-N,N-Diethyl-2-(p-aminobenzamidomethyl)benzylaminep-Amino-N-(o-((diethylamino)methyl)benzyl)benzamideBenzamide, 4-amino-N-((2-((diethylamino)methyl)phenyl)methyl)-DTXSID60233150RefChem:322575DTXCID601556414-AMINO-N-({2-[(DIETHYLAMINO)METHYL]PHENYL}METHYL)BENZAMIDE4-amino-N-[[2-(diethylaminomethyl)phenyl]methyl]benzamide
Database identifiers
- CAS
84227-74-7- PubChem CID
- 3069009
- DTXSID
DTXSID60233150- Nikkaji
- J68.039G
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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