1-Amino-4-bromonaphthalene

C₁₀H₈BrNCAS 2298-07-9222.09 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₁₀H₈BrN
Molar mass: 222.09 g/mol
Exact mass: 220.9840 Da
Melting point: 100–103 °C
logP: 3.18Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Identifiers

CAS number

2298-07-9

SMILES

Nc1ccc(Br)c2ccccc12

InChIKey

LIUKLAQDPKYBCP-UHFFFAOYSA-N

InChI

InChI=1S/C10H8BrN/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H,12H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names

1-Naphthalenamine, 4-bromo-
1-Naphthylamine, 4-bromo-
4-Bromo-1-naphthalenamine
4-Bromo-1-naphthylamine
NSC 120524
NSC 16028
4-Bromo-1-naphthalenemine
1-Bromo-4-aminonaphthalene
(4-Bromonaphthalen-1-yl)amine

Work with 1-Amino-4-bromonaphthalene

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

1,4-Dibromonaphthalene83-53-467 % similar 5-Bromo-8-quinolinamine53472-18-755 % similar 2-Bromoaniline615-36-154 % similar 1,5-Diaminonaphthalene2243-62-152 % similar 1-Bromo-4-fluoronaphthalene341-41-350 % similar 1-Bromo-4-methoxynaphthalene5467-58-350 % similar 1-Bromo-4-methylnaphthalene6627-78-750 % similar (±)-1,1′-Binaphthyl-2,2′-diamine4488-22-646 % similar

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

Same formula

1-(3-Bromophenyl)-1H-pyrrole107302-22-7 1-(4-Bromophenyl)cyclopropanecarbonitrile124276-67-1 1-Bromo-2-naphthalenamine20191-75-7 6-Bromo-4-methylquinoline41037-28-9 8-Bromo-1-naphthalenamine62456-34-2 6-Bromo-2-methylquinoline877-42-9

Elsewhere

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