Dipropylamine
A secondary amine, C6H15N, 101.193 g/mol. Boiling point 109.3 °C, melting point -63 °C, as published.
Identifiers
- Molecular formula
- C₆H₁₅N
- Molecular weight
- 101.193 g/mol
- Exact mass
- 101.120449 g/mol
- IUPAC name
- N-propylpropan-1-amine
- CCCNCCC
- InChI=1S/C6H15N/c1-3-5-7-6-4-2/h7H,3-6H2,1-2H3
- WEHWNAOGRSTTBQ-UHFFFAOYSA-N
Measured properties
- Boiling Point
- 228.9 °F at 760 mmHg (NTP, 1992)
- 109.3 °C
- Melting Point
- -39.3 °F (NTP, 1992)
- -63 °C
- Density
- 0.738 at 68 °F (USCG, 1999) - Less dense than water; will float
- 0.738 at 20 °C/4 °C
- Solubility
- Soluble (>=10 mg/ml) (NTP, 1992)
- Miscible in ether, very soluble in acetone, soluble in ethanol
- Vapor Pressure
- 20.1 [mmHg]
- 20.1 mm Hg at 25 °C
- LogP
- log Kow = 1.67
- 1.73
- Flash Point
- 45 °F (USCG, 1999)
- 63 °F (17 °C) (open cup)
Calculated properties
- Molecular weight
- 101.19 g/mol
- Exact mass
- 101.120449483 Da
- XLogP3
- 1.7
- Polar surface area
- 12 Ų
- Complexity
- 23
- H-bond donors
- 1
- H-bond acceptors
- 1
- logP
- 1.396
- Topological polar surface area
- 12.03 Ų
- H-bond donors
- 1
- H-bond acceptors
- 1
- Rotatable bonds
- 4
- Molar refractivity
- 33.4517 cm³/mol
- Fraction sp³ carbons
- 1
- QED drug-likeness
- 0.5276
What it is made of
Elements
Structure
- Heavy atoms, hydrogen excluded
- 7
- Total atoms, hydrogen included
- 22
- Rings
- 0
- Aromatic rings
- 0
- Stereocentres
- 0
- Formal charge
- 0
Functional groups
Secondary amine
The molecule in three dimensions
The drawing above is a diagram of what is bonded to what. A molecule is not flat, and the model here is one low-energy shape generated from the connectivity — useful for seeing which groups can reach each other, and not a measured structure. A real sample is a population of conformations, interconverting.
Reactions it appears in
Other names for it
The systematic name on this record is N-propylpropan-1-amine.
The sources also call it Di-n-propylamine, n-Dipropylamine, 1-Propanamine, N-propyl-, N-Propyl-1-propanamine, RCRA waste number U110, CCRIS 4805, DTXSID2025185, HSDB 2644, EINECS 205-565-9, N,N-Dipropylamine, UN2383.
Structurally related
Seen alongside it in reaction records
Molecules that appear in the same recorded reactions as Dipropylamine. This says nothing about structure: most of them are the bases, solvents, ligands and catalysts the chemistry needed, and they are here because somebody put them in the same flask.
Where these values came from
chemistry engine
What this page does not claim
Identifiers are copied from the source record, measured values are reported as published, and calculated values are marked as calculated. Nothing here is a hazard, purity or handling assessment — how the library is checked.
Where to next
More molecules under D
The rest of this shelf, a hundred names at a time.
Molar mass calculator
Work with C6H15N in a calculation, with every element's contribution shown.
Molarity calculator
Grams of Dipropylamine for a volume and a concentration, or the concentration a mass gives.
Open in ReactionLens
The full record in the workstation: every atom, every bond, and the reactions it appears in.