| Identification | Back Directory | [Name]
N,N-DIMETHYL-2-NITROANILINE | [CAS]
610-17-3 | [Synonyms]
ρ-Nitroxylidine
o-Nitroxylidine
TIMTEC-BB SBB007869
Olanzapine Impurity ADP-1c
N,N-DIMETHYL-O-NITROANILINE
N,N-DIMETHYL-2-NITROANILINE
2-NITRO-N,N-DIMETHYLANILINE
o-Nitro-N,N-dimethylaniline
n,n-dimethyl-o-nitro-anilin
o-(Dimethylamino)nitrobenzene
Aniline, N,N-dimethyl-o-nitro-
Dimethyl-(2-nitro-phenyl)-amine
n,n-dimethyl-2-nitro-benzenamin
n,n-dimethyl-2-nitrobenzenamine
Benzenamine, N,N-dimethyl-2-nitro-
Vortioxetine impurity 1/N,N-Dimethyl-2-nitroaniline
2-(Dimethylamino)benzonitrile, Dimethyl(2-nitrophenyl)amine | [EINECS(EC#)]
210-210-6 | [Molecular Formula]
C8H10N2O2 | [MDL Number]
MFCD00043602 | [MOL File]
610-17-3.mol | [Molecular Weight]
166.18 |
| Chemical Properties | Back Directory | [Melting point ]
57-58℃ | [Boiling point ]
258℃ | [density ]
1.193 | [refractive index ]
1.6102 | [Fp ]
110℃ | [storage temp. ]
2-8°C | [pka]
2.68±0.18(Predicted) | [Appearance]
Yellow to orange Liquid | [InChI]
InChI=1S/C8H10N2O2/c1-9(2)7-5-3-4-6-8(7)10(11)12/h3-6H,1-2H3 | [InChIKey]
NPZDNLCYFLDJFA-UHFFFAOYSA-N | [SMILES]
C1(N(C)C)=CC=CC=C1[N+]([O-])=O | [EPA Substance Registry System]
Benzenamine, N,N-dimethyl-2-nitro- (610-17-3) |
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