Basic information
- CAS
18073-23-9- Standard SMILES
CCOC(CN=Cc1cc(C)c2[nH]c3ccccc3c2c1C)OCC- InChIKey
ALTWHROXLXFDIW-UHFFFAOYSA-N- Molecular formula
- C21H26N2O2
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.19942808
Names & identifiers
- Preferred name
- Carbazole, 3-(2,2-diethoxyethyliminomethyl)-1,4-dimethyl-
- IUPAC
- N-(2,2-diethoxyethyl)-1-(1,4-dimethyl-9H-carbazol-3-yl)methanimine
- English name
- 3-[N-(2,2-Diethoxyethyl)formimidoyl]-1,4-dimethyl-9H-carbazole
- Molecular formula
- C21H26N2O2
- Molecular weight
- 338.44
Names & synonyms
18073-23-9CARBAZOLE, 3-(2,2-DIETHOXYETHYLIMINOMETHYL)-1,4-DIMETHYL-N-(2,2-diethoxyethyl)-1-(1,4-dimethyl-9H-carbazol-3-yl)methanimineDGH48T4PY63-(2,2-Diethoxyethyliminomethyl)-1,4-dimethylcarbazoleNSC-79487Acetaldehyde, (((1,4-dimethylcarbazol-3-yl)methylene)amino)-, diethyl acetalNSC 794873-(2,4-dimethylcarbazoleBRN 1548041NSC794873-[N-(2,2-Diethoxyethyl)formimidoyl]-1,4-dimethyl-9H-carbazole
Show more names
UNII-DGH48T4PY6NCIOpen2_008676SCHEMBL15521400DTXSID301384153WLN: T B656 HMJ C1 D1UN1YO2&O2 F1Carbazole,2-diethoxyethyliminomethyl)-1,4-dimethyl-Acetaldehyde,4-dimethylcarbazol-3-yl)methylene]amino]-, diethyl acetalETHANAMINE, N-((1,4-DIMETHYL-9H-CARBAZOL-3-YL)METHYLENE)-2,2-DIETHOXY-
Database identifiers
- CAS
18073-23-9- PubChem CID
- 28879
- DTXSID
DTXSID301384153
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 436
Physicochemical properties
- Melting point
- 130 °C · 130 °C
- Boiling point
- 510.544 · 510.544±50.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.113 · 1.113±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 16.823 · 16.823±0.30(predicted)
- FDA UNII
- 48 T4PY6 · DGH48T4PY6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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