C1CC(C2=C(C1)SC=C2)N
CAS: 58094-17-0
Name: 4,5,6,7-tetrahydro-1-benzothiophen-4-amine
SMILES: C1CC(C2=C(C1)SC=C2)N

Molecular Processing

Molecular formula
C8H11NS
Molecular weight
153.25
Exact mass
153.0612
XLogP
2.08
TPSA
26.02
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
10
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
44.19

Supplementary Information

InChIKey: VPBWFYNSOJYNJP-UHFFFAOYSA-N
Synonyme
58094-17-04,5,6,7-tetrahydro-1-benzothiophen-4-amineDTXSID40400924RefChem:285131DTXCID30351779834-730-34,5,6,7-tetrahydrobenzo[b]thiophen-4-amineOprea1_029116SCHEMBL1266138CHEMBL4527890Benzo[b]thiophen-4-amine, 4,5,6,7-tetrahydro-, (-)-VPBWFYNSOJYNJP-UHFFFAOYSA-NICA09417MFCD13192826AKOS009248323SY184593DB-072421EN300-656934,5,6,7-tetrahydrobenzo[b]thiophen-4-ylamineG48281(+)-4,5,6,7-tetrahydrobenzo[b]thiophen-4-amine4,5,6,7-tetrahydro-benzo[b]thiophen-4-yl-amineZ1021395154
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