Basic information
- CAS
85423-01-4- Standard SMILES
CCc1cc(Cc2ccc(N)c(Cc3ccc(N)cc3)c2)ccc1N- InChIKey
JMTHXNBSOUZLFW-UHFFFAOYSA-N- Molecular formula
- C22H25N3
- Average molar mass
- 331.5 g/mol
- Monoisotopic mass
- 331.20484781
Names & identifiers
- Preferred name
- 4-((4-Amino-3-ethylphenyl)methyl)-2-((4-aminophenyl)methyl)aniline
- IUPAC
- 4-[[4-amino-3-[(4-aminophenyl)methyl]phenyl]methyl]-2-ethylaniline
- English name
- 4-[(4-amino-3-ethylphenyl)methyl]-2-[(4-aminophenyl)methyl]aniline
- Molecular formula
- C22H25N3
- Molecular weight
- 331.45
Names & synonyms
85423-01-4EINECS 287-204-54-((4-Amino-3-ethylphenyl)methyl)-2-((4-aminophenyl)methyl)anilineDTXSID70234638JMTHXNBSOUZLFW-UHFFFAOYSA-N4-({4-amino-3-[(4-aminophenyl)methyl]phenyl}methyl)-2-ethylanilineNS000389334-[(4-amino-3-ethylphenyl)methyl]-2-[(4-aminophenyl)methyl]anilineBenzenamine, 4-[(4-amino-3-ethylphenyl)methyl]-2-[(4-aminophenyl)methyl]-
Database identifiers
- CAS
85423-01-4- PubChem CID
- 3020719
- DTXSID
DTXSID70234638- EC Number
- 287-204-5
- Nikkaji
- J333.164D
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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