5-Bromonaphthalen-1-amine

C10H8BrNCAS 4766-33-0222.08 g/mol

Open in Covalent MOL file
BrH2N
Aryl halidePrimary 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 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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 1,5-Dibromonaphthalene7351-74-865 % 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

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-Bromonaphthalen-2-amine20191-75-7 1-Amino-4-bromonaphthalene2298-07-9 6-Bromo-4-methylquinoline41037-28-9 2-(Bromomethyl)quinoline5632-15-5 8-Bromo-2-methyl-quinoline61047-43-6 8-Bromo-1-naphthalenamine62456-34-2

Elsewhere

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