Basic information
- Standard SMILES
CN(C)CCN(C)c1ccc(N)cc1- InChIKey
BXIJUQJYXZCOFB-UHFFFAOYSA-N- Molecular formula
- C11H19N3
- Average molar mass
- 193.29 g/mol
- Monoisotopic mass
- 193.15789762
Names & identifiers
- Preferred name
- N-(2-Dimethylaminoethyl)-N-methylbenzene-1,4-diamine
- IUPAC
- 4-N-[2-(dimethylamino)ethyl]-4-N-methylbenzene-1,4-diamine
Names & synonyms
223785-93-1SCHEMBL55931BXIJUQJYXZCOFB-UHFFFAOYSA-NDA-43185n-(2-dimethylaminoethyl)-n-methyl-p-phenylenediamine4-(n-(2-dimethylamino-ethyl)-n-methyl-amino)-anilineN-(2-Dimethylaminoethyl)-N-methylbenzene-1,4-diaminen-(2-dimethylamino-ethyl)-n-methylbenzene-1,4-diamineN-(2-dimethylaminoethyl)-N-methyl-benzene-1,4-diamineN-[2-(dimethylamino)ethyl]-N-methylbenzene-1,4-diamineN1-(2-(dimethylamino)ethyl)-N1-methylbenzene-1,4-diamine
Database identifiers
- PubChem CID
- 21873395
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 32.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 151
Related reactions
11 records
Compound notes
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