C1COC2=C(O1)C=CC(=C2)CN
CAS: 17413-10-4
名称: 2,3-dihydro-1,4-benzodioxin-6-ylmethanamine
SMILES: C1COC2=C(O1)C=CC(=C2)CN

Molecular Processing

Molecular formula
C9H11NO2
Molecular weight
165.19
Exact mass
165.079
XLogP
0.92
TPSA
44.48
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
45.32

Supplementary Information

InChIKey: FUDYRLUSXBRPIA-UHFFFAOYSA-N
同義語
17413-10-42,3-Dihydro-1,4-benzodioxin-6-methylamineEINECS 241-440-52,3-Dihydro-1,4-benzodioxin-6-methanamineDTXSID80169765RefChem:442172DTXCID9092256241-440-5(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methanamine2,3-Dihydro-1,4-benzodioxin-6-ylmethylamine1,4-benzodioxin-6-methanamine, 2,3-dihydro-2,3-dihydro-1,4-benzodioxin-6-ylmethanamineMFCD026776846-(Aminomethyl)-1,4-benzodioxane3,4-Ethylenedioxybenzylamine1-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amineSDCCGMLS-0065912.P0011,4-Benzodioxin-6-methanamine,2,3-dihydro-VY2VGK4A37SCHEMBL110634SCHEMBL4181991CHEMBL4579007Fr14522SBB052497AKOS000116879CS-W006229DS-2328FS-2665
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