Basic information
- CAS
29019-38-3- Standard SMILES
CN=C(NC)c1ccccc1- InChIKey
LNWZWTFWTFMNQD-UHFFFAOYSA-N- Molecular formula
- C9H12N2
- Average molar mass
- 148.2 g/mol
- Monoisotopic mass
- 148.10004838
Names & identifiers
- Preferred name
- Benzenecarboximidamide, n,n'-dimethyl-
- IUPAC
- N,N'-dimethylbenzenecarboximidamide
Names & synonyms
N,N'-dimethylbenzenecarboximidamide29019-38-3benzenecarboximidamide, n,n'-dimethyl-N1,N2-DimethylbenzamidineN,N'-dimethylbenzamidinN,N'-dimethylbenzoamidineSCHEMBL3081213SCHEMBL3081216SCHEMBL7975309SCHEMBL7975311CHEMBL1192542SCHEMBL19490643
Show more names
DTXSID00951624LNWZWTFWTFMNQD-UHFFFAOYSA-NSTK377850AKOS005449257
Database identifiers
- CAS
29019-38-3- PubChem CID
- 185669
- DTXSID
DTXSID00951624- ChEMBL
CHEMBL1192542- Nikkaji
- J1.119.787F
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 134
Related reactions
1 records
Compound notes
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