2-Benzyl-3-phenylaziridine

C₁₅H₁₅NCAS 1605-08-9209.29 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₁₅H₁₅N
Molar mass: 209.29 g/mol
Exact mass: 209.1204 Da
logP: 2.94Crippen estimate
Polar surface area: 21.9 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 3

Identifiers

CAS number

1605-08-9

SMILES

C1=CC=C(C=C1)CC2C(N2)C3=CC=CC=C3

InChIKey

HKLCRSPWWWHDBV-UHFFFAOYSA-N

InChI

InChI=1S/C15H15N/c1-3-7-12(8-4-1)11-14-15(16-14)13-9-5-2-6-10-13/h1-10,14-16H,11H2

Weigh it out

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

Work with 2-Benzyl-3-phenylaziridine

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

1,2-Diphenylethylamine25611-78-347 % similar Isobutylbenzene538-93-241 % similar 4-Benzylpiperidine31252-42-341 % similar (-)-N-Benzyl-1-phenylethylamine17480-69-238 % similar 2-Benzylpiperidine32838-55-438 % similar (+)-Benzylphenethylamine38235-77-738 % similar Phenylacetaldehyde dimethyl acetal101-48-438 % similar 1-Phenyl-2-propanol14898-87-438 % similar

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

Same formula

9,9-Dimethyl-9H-fluoren-2-amine108714-73-4 (+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-8 1,1,2-Trimethyl-1H-benz[E]indole41532-84-7 9,9-Dimethyl-9,10-dihydroacridine6267-02-3

Elsewhere

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