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Propylamine, N-(2-(1,4-benzodioxan-5-yloxy)ethyl)-2-methyl-, hydrochloride

HCID 200880
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Basic information

CAS
2906-70-9
Standard SMILES
CC(C)CNCCOc1cccc2c1OCCO2.Cl
InChIKey
SCXCNDNYUQYHIV-UHFFFAOYSA-N
Molecular formula
C14H22ClNO3
Average molar mass
287.787 g/mol
Monoisotopic mass
287.12882124

Names & identifiers

Preferred name
Propylamine, N-(2-(1,4-benzodioxan-5-yloxy)ethyl)-2-methyl-, hydrochloride
IUPAC
N-{2-[(2,3-Dihydro-1,4-benzodioxin-5-yl)oxy]ethyl}-2-methylpropan-1-amine--hydrogen chloride (1/1)

Database identifiers

CAS
2906-70-9
PubChem CID
200880
DTXSID
DTXSID20183309

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