1-Aminopentane

C5H13NCAS 110-58-787.17 g/mol

NH2
Primary amine

Properties

Molecular formula
C5H13N
Molar mass
87.17 g/mol
Exact mass
87.1048 Da
Density
0.7589 g/mL (at 20 °C)
Melting point
−55 °C
Boiling point
104.3 °C
Flash point
7.2 °C
Water solubility
very soluble
logP
1.14Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
3

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)Acute Toxic (GHS06)Irritant (GHS07)

Aggregated from 171 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
110-58-7
SMILES
CCCCCN
InChIKey
DPBLXKKOBLCELK-UHFFFAOYSA-N
InChI
InChI=1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3

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

Names and synonyms

10 names
  • 1-Pentanamine
  • Pentylamine
  • Amylamine
  • Monoamylamine
  • Norleucamine
  • n-Pentylamine
  • n-Amylamine
  • 1-Pentylamine
  • Monopentylamine
  • NSC 7906

Work with 1-Aminopentane

Similar compounds

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

Same formula

Elsewhere