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Furfurylamine, tetrahydro-N-methyl-N-(alpha-methylphenethyl)-, hydrochloride, (+)-

HCID 201371
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Basic information

CAS
5843-57-2
Standard SMILES
CC(Cc1ccccc1)N(C)CC1CCCO1.Cl
InChIKey
MOPUGNYPRRJUHS-UHFFFAOYSA-N
Molecular formula
C15H24ClNO
Average molar mass
269.81 g/mol
Monoisotopic mass
269.1546421

Names & identifiers

Preferred name
Furfurylamine, tetrahydro-N-methyl-N-(alpha-methylphenethyl)-, hydrochloride, (+)-
IUPAC
N-methyl-N-(oxolan-2-ylmethyl)-1-phenylpropan-2-amine;hydrochloride

Names & synonyms

(+)-N-Methyl-N-(alpha-methylphenethyl)tetrahydrofurfurylamine hydrochloride5843-57-2Furfurylamine, tetrahydro-N-methyl-N-(alpha-methylphenethyl)-, hydrochloride, (+)-RefChem:345877DTXSID50973972N-Methyl-N-[(oxolan-2-yl)methyl]-1-phenylpropan-2-amine--hydrogen chloride (1/1)

Database identifiers

CAS
5843-57-2
PubChem CID
201371
DTXSID
DTXSID50973972

Properties

Computed structural properties

Topological polar surface area
12.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
18
Formal charge
0
Complexity
213

Related reactions

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