5-Bromonaphthalen-1-amine

C₁₀H₈BrNCAS 4766-33-0222.08 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₁₀H₈BrN
Molar mass: 222.08 g/mol
Exact mass: 220.9840 Da
logP: 3.18Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

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

4766-33-0

SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)N

InChIKey

VNPCNUAYDOLBDR-UHFFFAOYSA-N

InChI

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

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Names and synonyms

1 names

5-Bromo-naphthalen-1-ylamine

Work with 5-Bromonaphthalen-1-amine

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

1,5-Diaminonaphthalene2243-62-170 % similar 2-Bromoaniline615-36-157 % similar 1,4-Dibromonaphthalene83-53-455 % similar 3-Bromo-2-methylaniline55289-36-654 % similar 1-Naphthylamine134-32-752 % similar 2-Amino-6-bromophenol28165-50-652 % similar 3-Bromo-2-fluorobenzenamine58534-95-552 % similar 5-Amino-1-naphthol83-55-652 % 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 1-Amino-4-bromonaphthalene2298-07-9 6-Bromo-4-methylquinoline41037-28-9 2-(Bromomethyl)quinoline5632-15-5 8-Bromo-1-naphthalenamine62456-34-2 6-Bromo-2-methylquinoline877-42-9

Elsewhere

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