2-Nitro-1-naphthylamine

C₁₀H₈N₂O₂CAS 607-23-8188.19 g/mol

Open in Covalent MOL file

Nitro Primary amine

Properties

Molecular formula: C₁₀H₈N₂O₂
Molar mass: 188.19 g/mol
Exact mass: 188.0586 Da
logP: 2.33Crippen estimate
Polar surface area: 69.2 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

607-23-8

SMILES

C1=CC=C2C(=C1)C=CC(=C2N)[N+](=O)[O-]

InChIKey

SMAJHKXZBICXLS-UHFFFAOYSA-N

InChI

InChI=1S/C10H8N2O2/c11-10-8-4-2-1-3-7(8)5-6-9(10)12(13)14/h1-6H,11H2

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Names and synonyms

1 names

2-Nitronaphthalen-1-amine

Work with 2-Nitro-1-naphthylamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Nitro-1-naphthalenol607-24-961 % similar 1-Nitronaphthalene86-57-761 % similar 2,6-Dinitroaniline606-22-459 % similar 5-Amino-6-nitroquinoline35975-00-959 % similar 1,4-Dinitronaphthalene6921-26-258 % similar 1-Amino-4-nitronaphthalene776-34-156 % similar 3-Nitro-1,2-phenylenediamine3694-52-853 % similar 1-Nitropyrene5522-43-051 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-(1H-Pyrazol-4-yl)benzoic acid1017794-47-6 4-(1H-Imidazol-2-yl)benzoic Acid108035-45-6 3-(1H-Imidazol-1-yl)benzoic acid108035-47-8 5-Phenyl-1H-pyrazole-3-carboxylic acid1134-49-2 1-Phenyl-1H-pyrazole-4-carboxylic acid1134-50-5 3-(4-Hydroxyphenyl)-2(1H)-pyrazinone126247-63-0 2-(1H-Imidazol-1-yl)benzoic acid159589-67-0 4-(1H-Pyrazol-1-yl)benzoic acid16209-00-0

Elsewhere

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