N-(3-phenylprop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine structure

N-(3-phenylprop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine

N-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Also Known As: N-(3-phenylprop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine|N-[(2E)-3-phenylprop-2-enyl]-2,3-dihydro-1,4-benzodioxin-6-amine|N-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1,4-benzodioxin-6-amine|SR-01000062016-1|N-CINNAMYL-2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-AMINE|N-[(2E)-3-PHENYLPROP-2-EN-1-YL]-2,3-DIHYDRO-1,4-BENZODIOXIN-6-AMINE

CAS: 851175-98-9
Molecular Formula C17H17NO2
Molecular Weight 267.12592 g/mol
LogP 3.5831
Topological Polar Surface Area 30.49 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 267.12592
Monoisotopic Mass 267.12592
Heavy Atoms 20
Complexity 593.1939

Chemical Identifiers

CAS Number 851175-98-9
SMILES C1COC2=C(O1)C=CC(=C2)NC/C=C/C3=CC=CC=C3

Product Overview

N-(3-phenylprop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine (CAS 851175-98-9), with molecular formula C17H17NO2 and molecular weight 267.12592 g/mol. IUPAC: N-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1,4-benzodioxin-6-amine.

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N-(3-phenylprop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine is a custom synthesis product. We offer services from milligram to kilogram scale.

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