N-(6-Bromohexyl)phthalimide

C14H16BrNO2CAS 24566-79-8310.19 g/mol

Open in Covalent MOL file
ONOBr
Alkyl halideAmideLactam

Properties

Molecular formula
C14H16BrNO2
Molar mass
310.19 g/mol
Exact mass
309.0364 Da
logP
3.24Crippen estimate
Polar surface area
37.4 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
6

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number
24566-79-8
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr
InChIKey
OAZFTIPKNPTDIO-UHFFFAOYSA-N
InChI
InChI=1S/C14H16BrNO2/c15-9-5-1-2-6-10-16-13(17)11-7-3-4-8-12(11)14(16)18/h3-4,7-8H,1-2,5-6,9-10H2

Weigh it out

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

Work with N-(6-Bromohexyl)phthalimide

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

N-(10-Bromodec-1-yl)phthalimide24566-80-1100 % similar N-(5-Bromopentyl)phthalimide954-81-4100 % similar 2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-396 % similar N-(3-Bromopropyl)phthalimide5460-29-790 % similar N-(2-Bromoethyl)phthalimide574-98-177 % similar N-(Bromomethyl)phthalimide5332-26-365 % similar N-Butylphthalimide1515-72-662 % similar 2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-362 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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