C1=CC(=CC=C1CCN)[N+](=O)[O-]
CAS: 24954-67-4
Name: 2-(4-nitrophenyl)ethanamine
SMILES: C1=CC(=CC=C1CCN)[N+](=O)[O-]

Molecular Processing

Molecular formula
C8H10N2O2
Molecular weight
166.18
Exact mass
166.0742
XLogP
1.1
TPSA
69.16
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
45.85

Supplementary Information

InChIKey: IOXOZOPLBFXYLM-UHFFFAOYSA-N
Synonyme
24954-67-44-Nitrophenethylaminepara-NitrophenylethylamineSAS3H3GQM9NSC-21218RefChem:5259652-(4-nitrophenyl)ethanamine4-NITRO-PHENETHYLAMINEBenzeneethanamine, 4-nitro-2-(4-nitrophenyl)ethan-1-amine2-(4-nitrophenyl)ethylamineMFCD03095044p-nitrophenylethylamineCHEMBL5023434-nitrophenylethylamineNSC 21218UNII-SAS3H3GQM9p-NITROPHENETHYLAMINEOprea1_732028SCHEMBL335044SCHEMBL6245987[2-(4-nitrophenyl)ethyl]amine2-(4-nitro-phenyl)-ethylamine2-(4-nitrophenyl)-ethyl-aminePHENETHYLAMINE, P-NITRO-SCHEMBL27765240SCHEMBL28020802(P-NITROPHENYL)ETHYLAMINEIOXOZOPLBFXYLM-UHFFFAOYSA-2-(4-nitro-phenyl)-ethyl-amine
Quelle anzeigen →
An 54 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→