3-Butoxy-1-propanamine

C7H17NOCAS 16499-88-0131.22 g/mol

ONH2
EtherPrimary amine

Properties

Molecular formula
C7H17NO
Molar mass
131.22 g/mol
Exact mass
131.1310 Da
Density
0.8514 g/mL (at 20 °C)
Boiling point
80–84 °C (at 30 Torr)
logP
1.15Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
6

Hazards

Danger
Corrosive (GHS05)Acute Toxic (GHS06)

Aggregated from 109 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P264+P265, P270, P280, P301+P316, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P405, P501

Identifiers

CAS number
16499-88-0
SMILES
CCCCOCCCN
InChIKey
LPUBRQWGZPPVBS-UHFFFAOYSA-N
InChI
InChI=1S/C7H17NO/c1-2-3-6-9-7-4-5-8/h2-8H2,1H3

Weigh it out

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

Names and synonyms

9 names
  • 1-Propanamine, 3-butoxy-
  • Propylamine, 3-butoxy-
  • 3-(n-Butoxy)propylamine
  • 3-Butoxypropylamine
  • γ-Butoxypropylamine
  • 3-Butyloxy-1-propylamine
  • 3-Butoxypropanamine
  • 3-Aminopropyl butyl ether
  • 3-(Butyloxy)propylamine

Work with 3-Butoxy-1-propanamine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere