N-(2-Ethoxyethyl)-2-nitroaniline

HCID 13623317
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Basic information

CAS
95893-88-2
Standard SMILES
CCOCCNc1ccccc1[N+](=O)[O-]
InChIKey
GXVMJWFIOFNZLW-UHFFFAOYSA-N
Molecular formula
C10H14N2O3
Average molar mass
210.23 g/mol
Monoisotopic mass
210.10044231

Names & identifiers

Preferred name
N-(2-Ethoxyethyl)-2-nitroaniline
IUPAC
N-(2-ethoxyethyl)-2-nitroaniline
English name
(2-Ethoxy-ethyl)-(2-nitro-phenyl)-amine
Molecular formula
C10H14N2O3
Molecular weight
210.23

Names & synonyms

N-(2-Ethoxyethyl)-2-nitroaniline95893-88-2SCHEMBL6595723DTXSID00545249GXVMJWFIOFNZLW-UHFFFAOYSA-NN-(2-ethoxyethyl)-o-nitroanilineSB79323N-(β-ethoxyethyl)-o-nitroaniline(2-Ethoxy-ethyl)-(2-nitro-phenyl)-amineBenzenamine, N-(2-ethoxyethyl)-2-nitro-

Database identifiers

CAS
95893-88-2
PubChem CID
13623317
DTXSID
DTXSID00545249
Nikkaji
J1.629.985E

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
67.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
15

Physicochemical properties

Boiling point
144 · 144-144.5 °C(Press: 1 Torr)
Density
1.19 · 1.190±0.06 g/cm3(Predicted)
pka
0.25 · 0.25±0.50(Predicted)

Chemistry & industry

Upstream & downstream products

Suppliers1 total

济南合济生物医药科技有限公司19285513406 · [email protected]

Related reactions

9 records
New reaction record

Compound notes

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