C1OC2=C(O1)C=C(C=C2)N
CAS: 14268-66-7
الاسم: 1,3-benzodioxol-5-amine
SMILES: C1OC2=C(O1)C=C(C=C2)N

Molecular Processing

Molecular formula
C7H7NO2
Molecular weight
137.14
Exact mass
137.0477
XLogP
1
TPSA
44.48
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
10
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
0.143
Molar refractivity
36.98

Supplementary Information

InChIKey: XGNXYCFREOZBOL-UHFFFAOYSA-N
مرادفات
14268-66-73,4-(Methylenedioxy)aniline1,3-Benzodioxol-5-amineBenzo[d][1,3]dioxol-5-amine3,4-Methylenedioxyaniline5-Amino-1,3-benzodioxole4-Amino-1,2-methylenedioxybenzene5-AminobenzodioxoleMethylenedioxyaniline1-Amino-3,4-methylenedioxybenzeneAniline, 3,4-(methylenedioxy)-1-Amino-3,4-dimethylenedioxybenzeneNSC 155176EINECS 238-161-61,2-(Methylenedioxy)-4-aminobenzeneNSC-1551761,3-benzodioxolan-6-amine(BENZO[1,3]DIOXOL-5-YL)AMINE2Q750587K8DTXSID8065743BENZO(D)(1,3)DIOXOL-5-AMINE(BENZO(1,3)DIOXOL-5-YL)AMINE1-AMINO-3,4-(METHYLENEDIOXY)BENZENE3,4-(METHYLENEDIOXY)-1-AMINOBENZENE5Aminobenzodioxole5Amino1,3benzodioxole3,4methylenedioxyanilineRefChem:4138283,4(Methylenedioxy)aniline1Amino3,4methylenedioxybenzene
عرض المصدر
مشارك في 194 تفاعل