N(1)-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N(2),N(2)-dimethyl-1,2-ethanediamine
Basic information
- CAS
20799-98-8- Standard SMILES
CN(C)CCNC1c2ccccc2CCc2ccccc21- InChIKey
CZULGHYJEDZFMY-UHFFFAOYSA-N- Molecular formula
- C19H24N2
- Average molar mass
- 280.4 g/mol
- Monoisotopic mass
- 280.19394877
Names & identifiers
- Preferred name
- N(1)-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N(2),N(2)-dimethyl-1,2-ethanediamine
- IUPAC
- N',N'-dimethyl-N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)ethane-1,2-diamine
Names & synonyms
20799-98-8N(1)-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N(2),N(2)-dimethyl-1,2-ethanediamineNSC 83395CHEMBL332939NSC83395NCIOpen2_009159DTXSID50174886D2E4Y3Z546BDBM50103368N~1~-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-N~2~,N~2~-dimethyl-1,2-ethanediamine1,2-Ethanediamine, N'-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-N,N-dimethyl-1,2-Ethanediamine, N2-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-N1,N1-dimethyl-
Show more names
N-(6,11-dihydro-5H-dibenzo[[?],[?]][7]annulen-11-yl)-N',N'-dimethyl-ethane-1,2-diamineN2-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-N1,N1-dimethyl-1,2-ethanediamine47132-60-5N~2~-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-N~1~,N~1~-dimethylethane-1,2-diamine
Database identifiers
- CAS
20799-98-8、47132-60-5- PubChem CID
- 416909
- DTXSID
DTXSID50174886- ChEMBL
CHEMBL332939- UNII
- D2E4Y3Z546
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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