chempirical

3-Aminopentane

C5H13NCAS 616-24-087.17 g/mol

Open in Covalent MOL file
NH2
Primary amine

Properties

Molecular formula
C5H13N
Molar mass
87.17 g/mol
Exact mass
87.1048 Da
Density
0.7479 g/mL (at 20 °C)
Boiling point
89 °C
logP
1.13Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Identifiers

CAS number
616-24-0
SMILES
CCC(N)CC
InChIKey
PQPFFKCJENSZKL-UHFFFAOYSA-N
InChI
InChI=1S/C5H13N/c1-3-5(6)4-2/h5H,3-4,6H2,1-2H3

Weigh it out

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

Names and synonyms

5 names
  • 3-Pentanamine
  • Propylamine, 1-ethyl-
  • 1-Ethylpropylamine
  • 3-Pentylamine
  • NSC 165575

Work with 3-Aminopentane

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-Amino-1-butanol13054-87-061 % similar (R)-2-Amino-1-butanol5856-63-361 % similar 2-Amino-1-butanol96-20-861 % similar (-)-sec-Butylamine13250-12-944 % similar sec-Butylamine13952-84-644 % similar 4-Heptanamine16751-59-044 % similar (±)-sec-Butylamine33966-50-644 % similar (S)-sec-Butylamine513-49-544 % 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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