ChemicalBook--->CAS DataBase List--->610-17-3

610-17-3

610-17-3 Structure

610-17-3 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Codes ]

Xi
[TSCA ]

TSCA listed
[HS Code ]

2921420090
Hazard InformationBack Directory
[Uses]

N,N-Dimethyl-2-nitroaniline (cas# 610-17-3) is a compound useful in organic synthesis.
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 50, p. 1927, 1985 DOI: 10.1021/jo00211a028
Spectrum DetailBack Directory
[Spectrum Detail]

N,N-DIMETHYL-2-NITROANILINE(610-17-3)1HNMR
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