Ethylamine
Properties
- Molecular formula
- C2H7N
- Molar mass
- 45.08 g/mol
- Exact mass
- 45.0578 Da
- Density
- 0.689 g/mL (at 15 °C)
- Melting point
- −81 °C
- Boiling point
- 16.6 °C
- pKa
- 10.87 (conjugate acid)
- Water solubility
- miscible
- logP
- -0.04Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Danger
- H220 Extremely flammable gasFlammable gases
- H319 Causes serious eye irritationSerious eye damage/eye irritation
- H335 May cause respiratory irritationSpecific target organ toxicity, single exposure; Respiratory tract irritation
Harmonised EU classification (CLP Annex VI, index 612-002-00-4), via PubChem.
Precautionary statements
P203, P210, P222, P261, P264+P265, P271, P280, P304+P340, P305+P351+P338, P319, P337+P317, P377, P381, P403, P403+P233, P405, P501
Identifiers
CAS number
75-04-7SMILES
CCNInChIKey
QUSNBJAOOMFDIB-UHFFFAOYSA-NInChI
InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
6 names
- Ethanamine
- Aminoethane
- Monoethylamine
- n-Ethylamine
- 1-Aminoethane
- R 631
Safety data sheets
One stored sheet lists this compound in section 3, matched by the CAS number 75-04-7. Each row opens the sheet with its composition and PDF.
Work with Ethylamine
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
Tanimoto similarity of circular fingerprints over the whole catalogue.