Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-methyl-3-(methylamino)-
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Basic information
- CAS
61450-37-1- Standard SMILES
CNC1(C)CN(C2c3ccccc3CCc3ccccc32)C1- InChIKey
SOYKNULYTHULKB-UHFFFAOYSA-N- Molecular formula
- C20H24N2
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.19394877
Names & identifiers
- Preferred name
- Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-methyl-3-(methylamino)-
- IUPAC
- N,3-dimethyl-1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)azetidin-3-amine
- English name
- 1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3,N-dimethyl-3-azetidinamine
- Molecular formula
- C20H24N2
- Molecular weight
- 292.42
Names & synonyms
BRN 041531861450-37-1Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-methyl-3-(methylamino)-DTXSID902103981-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-methyl-3-(methylamino)azetidineRefChem:320321DTXCID90132889CHEMBL3230905DB-3227291-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-N,3-dimethylazetidin-3-amine1-[10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5-YL ]-3,N-DIMETHYL-3-AZETIDINAMINE1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3,N-dimethyl-3-azetidinamine
Show more names
3-Azetidinamine, 1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-N,3-dimethyl-
Database identifiers
- CAS
61450-37-1- PubChem CID
- 43662
- DTXSID
DTXSID90210398- ChEMBL
CHEMBL3230905- Nikkaji
- J84.685F
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 363
Physicochemical properties
- Boiling point
- 390.5 · 390.5±42.0 °C(Predicted)
- Density
- 1.13 · 1.13±0.1 g/cm3(Predicted)
- pka
- 9.37 · 9.37±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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