1-Amino-2-methyl-2-propanol

C₄H₁₁NOCAS 2854-16-289.14 g/mol

Open in Covalent MOL file

Alcohol Primary amine

Properties

Molecular formula: C₄H₁₁NO
Molar mass: 89.14 g/mol
Exact mass: 89.0841 Da
Density: 0.934 g/mL (at 25 °C)
Melting point: 20 °C
Boiling point: 150–150.5 °C
logP: -0.28Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Hazards

Danger

H302 Harmful if swallowed90.7% of notifiers
H315 Causes skin irritation95.3% of notifiers
H318 Causes serious eye damage93% of notifiers
H335 May cause respiratory irritation97.7% of notifiers

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

2854-16-2

SMILES

CC(C)(O)CN

InChIKey

LXQMHOKEXZETKB-UHFFFAOYSA-N

InChI

InChI=1S/C4H11NO/c1-4(2,6)3-5/h6H,3,5H2,1-2H3

Weigh it out

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

Names and synonyms

11 names

2-Propanol, 1-amino-2-methyl-
3-Amino-2-methyl-2-propanol
2-Amino-α,α-dimethylethanol
2-Hydroxyisobutylamine
2-Hydroxy-2-methyl-1-propylamine
2-Methyl-2-hydroxypropylamine
NSC 17697
1,1-Dimethylethanolamine
2-Hydroxy-2-methylpropan-1-amine
2-Hydroxy-2-methylpropanamine
tert-Butanolamine

Work with 1-Amino-2-methyl-2-propanol

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

2,5-Dimethyl-2,5-hexanediol110-03-250 % similar 2-Methylpropane-1,2-diol558-43-045 % similar tert-Amyl alcohol75-85-445 % similar 1-Chloro-2-methylpropan-2-ol558-42-943 % similar Neopentylamine5813-64-942 % similar 2,2-Dimethyl-1,3-propanediamine7328-91-842 % similar Isopentyldiol2568-33-441 % similar 2-Methylpentan-2-ol590-36-341 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-(Dimethylamino)ethanol108-01-0 2-(Ethylamino)ethanol110-73-6 Ethoxyethylamine110-76-9 Aminomethyl propanol124-68-5 2-Amino-1-butanol13054-87-0 4-Amino-1-butanol13325-10-5 1-Amino-2-butanol13552-21-1 Diethylhydroxylamine3710-84-7

Elsewhere

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