Basic information
- CAS
82668-32-4- Standard SMILES
CCCN(CCC)C1Cc2c(OC)ccc(OC)c2C1- InChIKey
FPAHQTSJKYIURQ-UHFFFAOYSA-N- Molecular formula
- C17H27NO2
- Average molar mass
- 277.4 g/mol
- Monoisotopic mass
- 277.2041791
Overview
dopamine receptor agonist; structure given in first source
Names & identifiers
- Preferred name
- 2,3-Dihydro-4,7-dimethoxy-N,N-dipropyl-1H-inden-2-amine
- IUPAC
- 4,7-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine
- English name
- 2-N,N-di-n-propylamino-4,7-dimethoxyindan
- Molecular weight
- 0
Names & synonyms
82668-32-42-N,N-Di-n-propylamino-4,7-dimethoxyindan1H-Inden-2-amine, 2,3-dihydro-4,7-dimethoxy-N,N-dipropyl-2,3-Dihydro-4,7-dimethoxy-N,N-dipropyl-1H-inden-2-amineDTXSID70231945RefChem:908621DTXCID00154436Rds-127H38HAQ9VV8Rds 1274,7-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amineUNII-H38HAQ9VV8
Show more names
2-(Dipropylamino)-4,7-dimethoxyindane
CHEMBL169478orb2815273SCHEMBL293839222-di-n-propylamino-4,7-dimethoxyindaneT202437Q7276249
Database identifiers
- CAS
82668-32-4- PubChem CID
- 134064
- DTXSID
DTXSID70231945- ChEMBL
CHEMBL169478- UNII
- H38HAQ9VV8
- Nikkaji
- J23.704C
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 258
Physicochemical properties
- FDA UNII
- 38 HAQ9VV8 · H38HAQ9VV8
Chemistry & industry
Suppliers1 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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