Basic information
- CAS
63019-09-0- Standard SMILES
Cc1ccccc1C=Cc1ccc(N(C)C)cc1- InChIKey
UFLSFHMZKBRTEE-UHFFFAOYSA-N- Molecular formula
- C17H19N
- Average molar mass
- 237.34 g/mol
- Monoisotopic mass
- 237.15174961
Names & identifiers
- Preferred name
- 4-Stilbenamine, N,N,2'-trimethyl-
- IUPAC
- N,N-dimethyl-4-[2-(2-methylphenyl)ethenyl]aniline
- English name
- N,N,2'-Trimethyl-4-stilbenamine
- Molecular formula
- C17H19N
- Molecular weight
- 237.34
Names & synonyms
2'-Methyl-4-dimethylaminostilbeneBRN 32024154-Dimethylamino-2'-methylstilbeneN,N-Dimethyl-2'-methylstilbenamine63019-09-04-Stilbenamine, N,N,2'-trimethyl-Stilbenamine, N,N-dimethyl-2'-methyl-4-12-00-03410 (Beilstein Handbook Reference)RefChem:296329n,n-dimethyl-4-[2-(2-methylphenyl)ethenyl]anilineN,N,2'-TRIMETHYL-4-STILBENAMINESCHEMBL14895393
Show more names
Benzenamine, N,N-dimethyl-4-[2-(2-methylphenyl)ethenyl]-
DTXSID80978910stilbene, 4-dimethylamino-2'-methyl-DB-326808N,N-Dimethyl-4-[2-(2-methylphenyl)ethen-1-yl]aniline
Database identifiers
- CAS
63019-09-0- PubChem CID
- 94604
- DTXSID
DTXSID80978910
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 261
Physicochemical properties
- Boiling point
- 369.88 °C · 369.88°C (rough estimate)
- Density
- 0.9303 · 0.9303 (rough estimate)
- refractive index
- 1.487 · 1.4870 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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