C1C(OC2=CC=CC=C2O1)CN
CAS: 4442-59-5
이름: 2,3-dihydro-1,4-benzodioxin-3-ylmethanamine
SMILES: C1C(OC2=CC=CC=C2O1)CN

Molecular Processing

Molecular formula
C9H11NO2
Molecular weight
165.19
Exact mass
165.079
XLogP
0.79
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
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
45.41

Supplementary Information

InChIKey: JHNURUNMNRSGRO-UHFFFAOYSA-N
동의어
4442-59-52-Aminomethyl-1,4-benzodioxaneDTXSID801305746RefChem:442160DTXCID30834153(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanamine2,3-dihydro-1,4-benzodioxin-2-ylmethylamine2,3-dihydro-1,4-benzodioxin-3-ylmethanamineAminomethylbenzodioxanFourneau 9461,4-BENZODIOXAN-2-METHYLAMINE2-aminomethylbenzodioxaneLP 11,4-Benzodioxin-2-methanamine, 2,3-dihydro-1-(2,3-dihydro-1,4-benzodioxin-2-yl)methanamineMFCD002039852,3-Dihydro-1,4-benzodioxin-2-methanamine2-aminomethylbenzodioxan2-(Aminomethyl)benzodioxan946F(2,3-dihydro-1,4-benzodioxin-2-yl)methanamine(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)amineF1967-01142H,3H-benzo[e]1,4-dioxan-2-ylmethylamineLP 1 (pharmaceutical)EINECS 224-671-6NSC 116045BRN 01501522,3-Dihydro-1,4-benzodioxin-2-methylamine2-aminomethyl-2,3-dihydro-benzo[1,4]dioxine
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