5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-beta,beta,N,N-tetramethyl-
Basic information
- CAS
23509-34-4- Standard SMILES
CN(C)CC(C)(C)CC1c2ccccc2CCc2ccccc21- InChIKey
AVEOVZQNVOYRMN-UHFFFAOYSA-N- Molecular formula
- C22H29N
- Average molar mass
- 307.5 g/mol
- Monoisotopic mass
- 307.22999993
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-beta,beta,N,N-tetramethyl-
- IUPAC
- N,N,2,2-tetramethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propan-1-amine
- English name
- 10,11-Dihydro-N,N,β,β-tetramethyl-5H-dibenzo[a,d]cycloheptene-5-(1-propanamine)
- Molecular formula
- C22H29N
- Molecular weight
- 307.47
Names & synonyms
BRN 28136685H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-beta,beta,N,N-tetramethyl-23509-34-4DTXSID6017807210,11-Dihydro-beta,beta,N,N-tetramethyl-5H-dibenzo(a,d)cycloheptene-5-propylamineRefChem:305588DTXCID9010056310,11-Dihydro-N,N,beta,beta-tetramethyl-5H-dibenzo[a,d]cycloheptene-5-(1-propanamine)3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-N,N,2,2-tetramethylpropan-1-amine5H-Dibenzo[a,d]cycloheptene-5-propanamine, 10,11-dihydro-N,N,β,β-tetramethyl-10,11-Dihydro-N,N,β,β-tetramethyl-5H-dibenzo[a,d]cycloheptene-5-(1-propanamine)
Database identifiers
- CAS
23509-34-4- PubChem CID
- 31963
- DTXSID
DTXSID60178072- Nikkaji
- J42.177D
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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