Basic information
- Standard SMILES
N#CCCN(CCC#N)c1ccc(N)cc1- InChIKey
QBZBXPCTSOXGIG-UHFFFAOYSA-N- Molecular formula
- C12H14N4
- Average molar mass
- 214.27 g/mol
Names & identifiers
- Preferred name
- 4-(Bis-(2-cyanoethyl)amino) aniline
- IUPAC
- 3-[4-amino-N-(2-cyanoethyl)anilino]propanenitrile
Names & synonyms
SCHEMBL10422905QBZBXPCTSOXGIG-UHFFFAOYSA-N4-[di(2-cyanoethyl)amino]aniline4-(bis-(2-cyanoethyl)amino) aniline
Database identifiers
- PubChem CID
- 13797160
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 76.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 267
Related reactions
1 records
Compound notes
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