chempirical

1-Phenyl-cyclopropylamine

C9H11NCAS 41049-53-0133.19 g/mol

Open in Covalent MOL file
NH2
Primary amine

Properties

Molecular formula
C9H11N
Molar mass
133.19 g/mol
Exact mass
133.0891 Da
logP
1.63Crippen estimate
Polar surface area
26.0 Ų
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
41049-53-0
SMILES
C1CC1(C2=CC=CC=C2)N
InChIKey
OYRBDGKUVUVWRI-UHFFFAOYSA-N
InChI
InChI=1S/C9H11N/c10-9(6-7-9)8-4-2-1-3-5-8/h1-5H,6-7,10H2

Weigh it out

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Work with 1-Phenyl-cyclopropylamine

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

1,1-Diphenylcyclopropane3282-18-650 % similar Tritylamine5824-40-850 % similar Cumylamine585-32-044 % similar Tetraphenylmethane630-76-243 % similar 1-Phenylcyclopropanecarbonitrile935-44-441 % similar 1-Phenylcyclohexanol1589-60-239 % similar O-(Triphenylmethyl)hydroxylamine31938-11-138 % similar 2,2-Diphenyloxirane882-59-738 % 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 5-Aminoindan24425-40-9 2-Aminoindane2975-41-9 4-Cyclopropylaniline3158-71-2 4-Aminoindane32202-61-2 (±)-1-Aminoindan34698-41-4

Elsewhere

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