1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N-methyl-3-azetidinamine
Basic information
- CAS
61450-23-5- Standard SMILES
CNC1CN(C2c3ccccc3CCc3ccccc32)C1- InChIKey
CLIYBJLXWNYNLZ-UHFFFAOYSA-N- Molecular formula
- C19H22N2
- Average molar mass
- 278.4 g/mol
- Monoisotopic mass
- 278.17829871
Names & identifiers
- Preferred name
- 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N-methyl-3-azetidinamine
- IUPAC
- N-methyl-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]-N-methyl-3-azetidinamine
- Molecular formula
- C19H22N2
- Molecular weight
- 278.39
Names & synonyms
61450-23-5AZETIDINE, 1-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-3-METHYLAMINO-DTXSID10210395RefChem:1053775DTXCID101328861-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N-methyl-3-azetidinamineBRN 04889831-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-methylaminoazetidineCHEMBL3230890DB-3116191-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-N-methylazetidin-3-amine1-[10,11-Dihydro-5h-dibenzo[a,d]cyclohepten-5-yl ]-N-methyl-3-azetidinamine
Show more names
1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-N-methyl-3-azetidinamine3-Azetidinamine, 1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-N-methyl-
Database identifiers
- CAS
61450-23-5- PubChem CID
- 43660
- DTXSID
DTXSID10210395- ChEMBL
CHEMBL3230890- Nikkaji
- J84.682A
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 325
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…