Basic information
- CAS
39627-99-1- Standard SMILES
CCCCN=C(c1ccccc1)N(C)C- InChIKey
FUGRZRJVZCIDIG-UHFFFAOYSA-N- Molecular formula
- C13H20N2
- Average molar mass
- 204.31 g/mol
- Monoisotopic mass
- 204.16264865
Names & identifiers
- Preferred name
- N,N-Dimethyl-N'-butyl-benzamidine
- IUPAC
- N'-butyl-N,N-dimethylbenzenecarboximidamide
Names & synonyms
N,N-Dimethyl-N'-butyl-benzamidineN'-butyl-N,N-dimethylbenzenecarboximidamideSCHEMBL8635389FUGRZRJVZCIDIG-UHFFFAOYSA-NDTXSID10126106439627-99-1Na(2)-Butyl-N,N-dimethylbenzenecarboximidamide
Database identifiers
- CAS
39627-99-1- PubChem CID
- 525614
- DTXSID
DTXSID101261064
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 191
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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