3-Aminostyrene

C₈H₉NCAS 15411-43-5119.17 g/mol

Open in Covalent MOL file

Alkene Primary amine

Properties

Molecular formula: C₈H₉N
Molar mass: 119.17 g/mol
Exact mass: 119.0735 Da
logP: 1.91Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1

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

15411-43-5

SMILES

C=CC1=CC(=CC=C1)N

InChIKey

IFSSSYDVRQSDSG-UHFFFAOYSA-N

InChI

InChI=1S/C8H9N/c1-2-7-4-3-5-8(9)6-7/h2-6H,1,9H2

Weigh it out

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

Work with 3-Aminostyrene

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

3-Chlorostyrene2039-85-254 % similar 3-Fluorostyrene350-51-654 % similar M-Phenylenediamine108-45-252 % similar 3-Methylstyrene100-80-152 % similar 3-Bromostyrene2039-86-352 % similar Styrene100-42-548 % similar Polystyrene9003-53-648 % similar (3-Vinylphenyl)boronic acid15016-43-047 % similar

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

Same formula

2-Ethenyl-6-methylpyridine1122-70-9 2-Methyl-5-vinylpyridine140-76-1 4-Aminostyrene1520-21-4 Isoindoline496-12-8 Indoline496-15-1 6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-9 Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-0 N-(Phenylmethylene)methanamine622-29-7

Elsewhere

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