Dimethylaminoisopropanol
Properties
- Molecular formula
- C5H13NO
- Molar mass
- 103.16 g/mol
- Exact mass
- 103.0997 Da
- Density
- 0.855 g/mL (at 26 °C)
- Melting point
- 124 °C
- Boiling point
- 124.5 °C
- logP
- -0.07Crippen estimate
- Polar surface area
- 23.5 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 2
Hazards
Danger
- H226 Flammable liquid and vaporFlammable liquids
- H302 Harmful if swallowedAcute toxicity, oral
- H314 Causes severe skin burns and eye damageSkin corrosion/irritation
Harmonised EU classification (CLP Annex VI), via PubChem.
Precautionary statements
P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P330, P363, P370+P378, P403+P235, P405, P501
Identifiers
CAS number
108-16-7SMILES
CC(O)CN(C)CInChIKey
NCXUNZWLEYGQAH-UHFFFAOYSA-NInChI
InChI=1S/C5H13NO/c1-5(7)4-6(2)3/h5,7H,4H2,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
19 names · show all
- 2-Propanol, 1-(dimethylamino)-
- 1-(Dimethylamino)-2-propanol
- Dimethylisopropanolamine
- Dimethyl(2-hydroxypropyl)amine
- N,N-Dimethylisopropanolamine
- 3-(Dimethylamino)-2-propanol
- N,N-Dimethyl-2-hydroxypropylamine
- N,N-Dimethylamino-2-propanol
- (±)-1-(Dimethylamino)-2-propanol
- (±)-1-(N,N-Dimethylamino)-2-propanol
- DL-1-(Dimethylamino)-2-propanol
- Dimepranol
- 2-(Dimethylamino)-1-methylethanol
- Bisomer amine D 700
- N,N-Dimethyl-2-hydroxy-1-propanamine
- NSC 3163
- 1-Methyl-2-(dimethylamino)ethanol
- 2-(Dimethylamino)-1-methyl-1-ethanol
- DMA 2P
Work with Dimethylaminoisopropanol
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
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Triisopropanolamine122-20-360 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-355 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-552 % similar
1-(Diethylamino)-2-propanol4402-32-850 % similar
Diethanolisopropanolamine6712-98-746 % similar
(2R,5R)-2,5-Hexanediol17299-07-945 % similar
2,5-Hexanediol2935-44-645 % similar
(2S,5S)-(+)-Hexanediol34338-96-045 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds