2-Benzyl-3-phenylaziridine

C15H15NCAS 1605-08-9209.29 g/mol

Open in Covalent MOL file
HN
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 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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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

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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-Diphenylethyl-N-methylamine53663-25-547 % similar 1,2-Diphenylethylamine25611-78-347 % similar (2S)-2-Benzylaziridine73058-30-745 % similar (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-443 % similar Isobutylbenzene538-93-241 % similar 4-Benzylpiperidine31252-42-341 % similar Meth537-46-239 % similar (-)-N-Benzyl-1-phenylethylamine17480-69-238 % 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-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-8 1,1,2-Trimethyl-1H-benz[e]indole41532-84-7 9,9-Dimethyl-9,10-dihydroacridine6267-02-3 2,3,3-Trimethyl-3H-benzo(g)indole74470-85-2

Elsewhere

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