C1COC(O1)C2=CC(=CC=C2)N
CAS: 6398-87-4
이름: 3-(1,3-dioxolan-2-yl)aniline
SMILES: C1COC(O1)C2=CC(=CC=C2)N

Molecular Processing

Molecular formula
C9H11NO2
Molecular weight
165.19
Exact mass
165.079
XLogP
1.31
TPSA
44.48
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
45.5

Supplementary Information

InChIKey: SPLTWZBWXIJQME-UHFFFAOYSA-N
동의어
3-(1,3-dioxolan-2-yl)aniline6398-87-4DTXSID50427243RefChem:273133DTXCID80378077678-915-53-AMINOBENZALDEHYDE ETHYLENE ACETALMFCD00272236[3-(1,3-dioxolan-2-yl)phenyl]amine2-(3-aminophenyl)-1,3-dioxolan3-(1,3-dioxolan-2-yl)phenylamine3-[1,3]Dioxolan-2-yl-phenylamineSCHEMBL233910SCHEMBL30439399SPLTWZBWXIJQME-UHFFFAOYSA-NALBB-023363SBB051785AKOS003375680AB05573AS-31239CS-0156893ST450265973-Aminobenzaldehyde ethylene acetal, AldrichCPREN300-182082F064765
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