chempirical

Dimethylisopropylamine

C5H13NCAS 996-35-087.17 g/mol

Open in Covalent MOL file
N
Tertiary amine

Properties

Molecular formula
C5H13N
Molar mass
87.17 g/mol
Exact mass
87.1048 Da
Boiling point
66 °C
logP
0.96Crippen estimate
Polar surface area
3.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Identifiers

CAS number
996-35-0
SMILES
CC(C)N(C)C
InChIKey
VMOWKUTXPNPTEN-UHFFFAOYSA-N
InChI
InChI=1S/C5H13N/c1-5(2)6(3)4/h5H,1-4H3

Weigh it out

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

Names and synonyms

7 names
  • 2-Propanamine, N,N-dimethyl-
  • Ethylamine, N,N,1-trimethyl-
  • N,N-Dimethyl-2-propanamine
  • N,N-Dimethylisopropylamine
  • Isopropyldimethylamine
  • 2-Dimethylaminopropane
  • Catalyst 704

Work with Dimethylisopropylamine

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-Dimethyl-1,1-bis(1-methylethoxy)methanamine18503-89-435 % similar N,N-Bis(1-methylethyl)carbamic chloride19009-39-332 % similar N,N-Dimethyl-1,3-dioxolan-2-amine19449-26-432 % similar Dimethylformamide dimethyl acetal4637-24-532 % similar N,N-Diisopropylethylamine7087-68-532 % similar N1,N1,N3,N3-Tetramethyl-1,3-butanediamine97-84-730 % similar Diisopropylformamide2700-30-330 % similar Nitrosodiisopropylamine601-77-430 % similar

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

Same formula

Isoamylamine107-85-7 1-Aminopentane110-58-7 Methylbutylamine110-68-9 N,2-Dimethyl-2-propanamine14610-37-8 N-Ethyl-2-propanamine19961-27-4 Ethylpropylamine20193-20-8 Neopentylamine5813-64-9 tert-Amylamine594-39-8

Elsewhere

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