1,1,2,2-Tetramethylcyclopropane

C₇H₁₄CAS 4127-47-398.19 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₁₄
Molar mass: 98.19 g/mol
Exact mass: 98.1096 Da
Density: 0.7188 g/mL (at 20 °C)
Boiling point: 75 °C (at 747 Torr)
logP: 2.44Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Danger

H225 Highly Flammable liquid and vapor90.9% of notifiers
H301 Toxic if swallowed88.6% of notifiers

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P316, P303+P361+P353, P321, P330, P370+P378, P403+P235, P405, P501

Identifiers

CAS number

4127-47-3

SMILES

CC1(C)CC1(C)C

InChIKey

JCHUCGKEGUAHEH-UHFFFAOYSA-N

InChI

InChI=1S/C7H14/c1-6(2)5-7(6,3)4/h5H2,1-4H3

Weigh it out

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

Names and synonyms

1 names

Cyclopropane, 1,1,2,2-tetramethyl-

Work with 1,1,2,2-Tetramethylcyclopropane

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

2,2,4,4-Tetramethylpentane1070-87-738 % similar 3-Bromo-1,1,1-trifluoro-2,2-dimethylpropane1447671-73-930 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Methylcyclohexane-D1410120-28-2 Methylcyclohexane108-87-2 trans-3-Heptene14686-14-7 Ethylcyclopentane1640-89-7 2,4-Dimethyl-1-pentene2213-32-3 1,2-Dimethylcyclopentane2452-99-5 Cycloheptane291-64-5 2,3-Dimethylpent-1-ene3404-72-6

Elsewhere

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