4-Vinylbenzylamine (stabilized with MEHQ)

C₉H₁₁NCAS 50325-49-0133.19 g/mol

Open in Covalent MOL file

Alkene Primary amine

Properties

Molecular formula: C₉H₁₁N
Molar mass: 133.19 g/mol
Exact mass: 133.0891 Da
logP: 1.79Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers

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

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number

50325-49-0

SMILES

C=CC1=CC=C(C=C1)CN

InChIKey

WAVDSLLYAQBITE-UHFFFAOYSA-N

InChI

InChI=1S/C9H11N/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7,10H2

Weigh it out

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

Names and synonyms

1 names

(4-Vinylbenzyl) amine

Work with 4-Vinylbenzylamine (stabilized with MEHQ)

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

P,P'-Divinyl-1,2-diphenylethane48174-52-365 % similar P-Xylylenediamine539-48-057 % similar (4-Vinylphenyl)methanol1074-61-956 % similar 4-Vinylbenzyl chloride1592-20-756 % similar 4-Aminostyrene1520-21-450 % similar (Dimethylaminomethyl)styrene2245-52-550 % similar 4,4′-Diethenyl-1,1′-biphenyl4433-13-050 % similar 4-Aminobenzylamine4403-71-846 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(R)-(-)-1-Aminoindan10277-74-4 5,6,7,8-Tetrahydroquinoline10500-57-9 Tranylcypromine155-09-9 Indan-5-amine24425-40-9 2-Aminoindane2975-41-9 4-Cyclopropylaniline3158-71-2 4-Aminoindane32202-61-2 (+-)-1-Aminoindan34698-41-4

Elsewhere

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