1-Indanethylamine, N,3-dimethyl-1-phenyl-, hydrochloride
Basic information
- CAS
10565-73-8- Standard SMILES
CNCCC1(c2ccccc2)CC(C)c2ccccc21.Cl- InChIKey
MAFFCSDANSLBTB-UHFFFAOYSA-N- Molecular formula
- C19H24ClN
- Average molar mass
- 301.9 g/mol
- Monoisotopic mass
- 301.1597275
Names & identifiers
- Preferred name
- 1-Indanethylamine, N,3-dimethyl-1-phenyl-, hydrochloride
- IUPAC
- N-methyl-2-(3-methyl-1-phenyl-2,3-dihydroinden-1-yl)ethanamine;hydrochloride
Names & synonyms
1-Indanethylamine, N,3-dimethyl-1-phenyl-, hydrochloride10565-73-8RefChem:1055626LU 3-061Indan, 3-methyl-1-(2-methylaminoethyl)-1-phenyl-, hydrochlorideEthylamine, N-methyl-2-(3-methyl-1-phenylindan-1-yl)-, hydrochlorideDTXSID90909659N-Methyl-2-(3-methyl-1-phenyl-2,3-dihydro-1H-inden-1-yl)ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
10565-73-8- PubChem CID
- 114403
- DTXSID
DTXSID90909659
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 307
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Related reactions
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Compound notes
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