3-Aminostyrene

C8H9NCAS 15411-43-5119.17 g/mol

Open in Covalent MOL file
NH2
AlkenePrimary 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 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 41 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
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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