Tripropylamine

C9H21NCAS 102-69-2143.27 g/mol

N
Tertiary amine

Properties

Molecular formula
C9H21N
Molar mass
143.27 g/mol
Exact mass
143.1674 Da
Density
0.7558 g/mL (at 20 °C)
Melting point
−93.5 °C
Boiling point
156 °C
pKa
10.65 (conjugate acid)
Flash point
40.6 °C (open cup)
Water solubility
748 mg/L
logP
2.52Crippen estimate
Polar surface area
3.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
6

Hazards

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

Aggregated from 1,105 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P261, P262, P264, P264+P265, P270, P271, P273, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P361+P364, P363, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
102-69-2
SMILES
CCCN(CCC)CCC
InChIKey
YFTHZRPMJXBUME-UHFFFAOYSA-N
InChI
InChI=1S/C9H21N/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3

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

Names and synonyms

5 names
  • 1-Propanamine, N,N-dipropyl-
  • N,N-Dipropyl-1-propanamine
  • Tri-n-propylamine
  • Propyldi-n-propylamine
  • N,N,N-Tri-n-propylamine

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Similar compounds

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

Same formula

Elsewhere