C1CC(C2=C(C1)C=CC=N2)N
CAS: 298181-83-6
Nombre: 5,6,7,8-tetrahydroquinolin-8-amine
SMILES: C1CC(C2=C(C1)C=CC=N2)N

Molecular Processing

Molecular formula
C9H12N2
Molecular weight
148.21
Exact mass
148.1
XLogP
1.42
TPSA
38.91
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
11
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
0.444
Molar refractivity
44.1

Supplementary Information

InChIKey: JQGOUNFVDYUKMM-UHFFFAOYSA-N
Sinónimos
8-AMINO-5,6,7,8-TETRAHYDROQUINOLINERefChem:5279185,6,7,8-tetrahydroquinolin-8-amine298181-83-65,6,7,8-TETRAHYDRO-QUINOLIN-8-YLAMINEMFCD082349825,6,7,8-tetrahydro-8-quinolinamine8-Quinolinamine, 5,6,7,8-tetrahydro-(R)-5,6,7,8-tetrahydro-quinolin-8-ylamine(S)-5,6,7,8-tetrahydro-quinolin-8-ylamineSCHEMBL1219114SCHEMBL29668911DTXSID80463255JQGOUNFVDYUKMM-UHFFFAOYSA-NRB3334AKOS004118052CS-W008579MB05927SB36450SB36869SB36870AC-28821SY0061735,6,7,8-tetrahydro-quinolin-8-yl-amineDB-025112DB-080659DB-080718(5,6,7,8-tetrahydro-quinolin-8-yl)-amine(R S)-8-Amino-5,6,7,8-tetrahydroquinolineEN300-81578
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