chempirical

2-Pentanamine

C5H13NCAS 63493-28-787.17 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
Melting point
32–34 °C
Boiling point
87 °C
logP
1.13Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Identifiers

CAS number
63493-28-7
SMILES
CCCC(C)N
InChIKey
IGEIPFLJVCPEKU-UHFFFAOYSA-N
InChI
InChI=1S/C5H13N/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3

Weigh it out

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

Names and synonyms

15 names · show all
  • 2-Pentanamine, (±)-
  • (±)-2-Pentylamine
  • (±)-2-Aminopentane
  • Dl-2-Aminopentane
  • (RS)-1-Methylbutylamine
  • (±)-1-Methylbutylamine
  • 1-Methylbutylamine
  • 2-Aminopentane
  • 1-Methyl-n-butylamine
  • 2-Pentylamine
  • 1,3-Dimethylpropylamine
  • 1-Methylbutanamine
  • NSC 6367
  • α-Methylbutanamine
  • α-Methylbutylamine

Work with 2-Pentanamine

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-Aminoheptane123-82-067 % similar (±)-2-Octanamine693-16-364 % similar 1,4-Dimethylpentylamine28292-43-552 % similar (-)-sec-Butylamine13250-12-950 % similar sec-Butylamine13952-84-650 % similar 4-Heptanamine16751-59-050 % similar (±)-sec-Butylamine33966-50-650 % similar (S)-sec-Butylamine513-49-550 % 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

PubChem CAS Common Chemistry NIST WebBook