α-Cyclopropylcyclopropanemethanamine

C₇H₁₃NCAS 13375-29-6111.19 g/mol

Open in Covalent MOL file

Primary amine

Properties

Molecular formula: C₇H₁₃N
Molar mass: 111.19 g/mol
Exact mass: 111.1048 Da
Boiling point: 55–65 °C (at 11 Torr)
logP: 1.13Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

Hazards

Danger

H226 Flammable liquid and vapor100% of notifiers
H302 Harmful if swallowed100% of notifiers
H314 Causes severe skin burns and eye damage100% of notifiers
H318 Causes serious eye damage100% of notifiers

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

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P370+P378, P403+P235, P405, P501

Identifiers

CAS number

13375-29-6

SMILES

NC(C1CC1)C1CC1

InChIKey

GDGUATCKWWKTLM-UHFFFAOYSA-N

InChI

InChI=1S/C7H13N/c8-7(5-1-2-5)6-3-4-6/h5-7H,1-4,8H2

Weigh it out

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

Names and synonyms

5 names

Cyclopropanemethanamine, α-cyclopropyl-
Methylamine, 1,1-dicyclopropyl-
Dicyclopropylmethylamine
1,1-Dicyclopropylmethanamine
Dicyclopropylmethanamine

Work with α-Cyclopropylcyclopropanemethanamine

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-Aminoadamantane hydrochloride10523-68-940 % similar trans-1,4-Diaminocyclohexane2615-25-033 % similar 1,4-Diaminocyclohexane3114-70-333 % similar Cyclopropylamine765-30-033 % similar Cyclohexylammonium bromide26227-54-330 % similar

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

Same formula

Quinuclidine100-76-5 2-Propyn-1-amine, N,N-diethyl-, radical ion(1+)125678-52-6 Diallylmethylamine2424-01-3 Diethylpropargylamine4079-68-9 Heptanenitrile629-08-3

Elsewhere

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