N,N-Dimethylpropargylamine
Properties
- Molecular formula
- C5H9N
- Molar mass
- 83.13 g/mol
- Exact mass
- 83.0735 Da
- Density
- 0.7792 g/mL (at 420 °C)
- Melting point
- 215 °C
- Boiling point
- 82 °C
- logP
- 0.18Crippen estimate
- Polar surface area
- 3.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 1
Identifiers
CAS number
7223-38-3SMILES
C#CCN(C)CInChIKey
ILBIXZPOMJFOJP-UHFFFAOYSA-NInChI
InChI=1S/C5H9N/c1-4-5-6(2)3/h1H,5H2,2-3H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
14 names · show all
- 2-Propyn-1-amine, N,N-dimethyl-
- 2-Propynylamine, N,N-dimethyl-
- N,N-Dimethyl-2-propyn-1-amine
- 3-(Dimethylamino)-1-propyne
- N,N-Dimethyl-2-propynylamine
- 3-(Dimethylamino)propyne
- 3-(N,N-Dimethylamino)propyne
- Propargyldimethylamine
- 3-(N,N-Dimethylamino)-1-propyne
- 1-Dimethylaminoprop-2-yne
- N,N-Dimethyl-2-propynamine
- N,N-Dimethyl-N-(2-propynyl)amine
- Dimethyl-prop-2-ynylamine
- N-Propargyldimethylamine
Work with N,N-Dimethylpropargylamine
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
2-Propyn-1-amine, N,N-diethyl-, radical ion(1+)125678-52-645 % similar
Diethylpropargylamine4079-68-945 % similar
(Dimethylamino)acetonitrile926-64-743 % similar
N-Propargylmorpholine5799-76-836 % similar
1-Butyne107-00-635 % similar
Tetramethylethylenediamine110-18-933 % similar
Pargyline hydrochloride306-07-033 % similar
Bis(dimethylamino)methane51-80-933 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds