chempirical

1-Aminoethanol

C2H7NOCAS 75-39-861.08 g/mol

Open in Covalent MOL file
H2NOH
AlcoholPrimary amine

Properties

Molecular formula
C2H7NO
Molar mass
61.08 g/mol
Exact mass
61.0528 Da
Melting point
97 °C
logP
-0.72Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
75-39-8
SMILES
CC(N)O
InChIKey
UJPKMTDFFUTLGM-UHFFFAOYSA-N
InChI
InChI=1S/C2H7NO/c1-2(3)4/h2,4H,3H2,1H3

Weigh it out

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

Names and synonyms

8 names
  • Ethanol, 1-amino-
  • Acetaldehyde ammonia
  • α-Aminoethyl alcohol
  • Aldehyde ammonia
  • Accelerator AA
  • Acetaldehyde, monoammoniate
  • Acetaldehyde, compd. with NH3
  • 1-Aminoethan-1-ol

Work with 1-Aminoethanol

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Propanol67-63-033 % similar (+)-2,3-Butanediol19132-06-031 % similar (2R,3R)-Butanediol24347-58-831 % similar 2,3-Butanediol513-85-931 % similar Isopropylamine75-31-031 % similar 2,6-Dimethyl-4-heptanol108-82-730 % similar

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

Same formula

Ethanolamine141-43-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia