Acetic acid--2-(2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-amine (1/1)
Basic information
- CAS
102259-71-2- Standard SMILES
CC(=O)O.CC1CCc2ccccc2N1CCN- InChIKey
RVUZYQTZWOCHAE-UHFFFAOYSA-N- Molecular formula
- C14H22N2O2
- Average molar mass
- 250.34 g/mol
- Monoisotopic mass
- 250.16812795
Names & identifiers
- Preferred name
- Acetic acid--2-(2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-amine (1/1)
- IUPAC
- acetic acid;2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine
- English name
- 1-Quinolineethylamine, 3,4-dihydro-2-methyl-, acetate
- Molecular weight
- 0
Names & synonyms
102259-71-2DTXSID60907304Acetic acid--2-(2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-amine (1/1)RefChem:1075853DTXCID7013363941-Quinolineethylamine, 3,4-dihydro-2-methyl-, acetate3,4-Dihydro-2-methyl-1-quinolineethylamine acetate2-(1,2,3,4-Tetrahydro-1-quinaldine)ethylamine, acetate saltNSC1599582-(2-Methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-amine acetateacetic acid;2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamineNSC-159958
Show more names
1(2H)-Quinolineethanamine, 3,4-dihydro-2-methyl-, acetate (1:1)
Database identifiers
- CAS
102259-71-2- PubChem CID
- 293392
- DTXSID
DTXSID60907304
Properties
Computed structural properties
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 212
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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