N,2-Dimethyl-2-propanamine
Properties
- Molecular formula
- C5H13N
- Molar mass
- 87.17 g/mol
- Exact mass
- 87.1048 Da
- Density
- 0.727 g/mL (at 25 °C)
- Boiling point
- 58–60 °C
- logP
- 1.00Crippen estimate
- Polar surface area
- 12.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Identifiers
CAS number
14610-37-8SMILES
CNC(C)(C)CInChIKey
ZQGJEUVBUVKZKS-UHFFFAOYSA-NInChI
InChI=1S/C5H13N/c1-5(2,3)6-4/h6H,1-4H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
11 names
- 2-Propanamine, N,2-dimethyl-
- Ethylamine, N,1,1-trimethyl-
- N-Methyl-tert-butylamine
- tert-Butylmethylamine
- Methyl-tert-butylamine
- N-tert-Butylmethylamine
- N,1,1-Trimethylethylamine
- N-tert-Butyl-N-methylamine
- NSC 225080
- N-Methyl-N-tert-butylamine
- N-Methyl-2-(methyl)propan-2-amine
Work with N,2-Dimethyl-2-propanamine
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
N,N′-Bis(1,1-dimethylethyl)silanediamine186598-40-335 % similar
N,N′-Di-tert-butylethylenediamine4062-60-635 % similar
N-tert-Butylhydroxylamine hydrochloride57497-39-930 % similar
tert-Butylhydrazine hydrochloride7400-27-330 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds