Propylamine

A primary amine, C3H9N, 59.112 g/mol. Boiling point 48-49 °C, melting point -83 °C, as published.

verified recordOrganic — primary amine8 measured properties

Identifiers

Molecular formula: C₃H₉N
Molecular weight: 59.112 g/mol
Exact mass: 59.073499 g/mol
IUPAC name: propan-1-amine
SMILES: CCCN
InChI: InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3
InChIKey: WGYKZJWCGVVSQN-UHFFFAOYSA-N

Open in ReactionLens Use in reaction prediction

Measured properties

Published measurements, each with its source. Two readings of one property are both shown, in the units each used.

Boiling Point: 119.5 °F at 760 mmHg (USCG, 1999)measured · CAMEO Chemicals; 48-49 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Melting Point: -117.4 °F (USCG, 1999)measured · CAMEO Chemicals; -83 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Density: 0.7182 at 68 °F (USCG, 1999) - Less dense than water; will floatmeasured · CAMEO Chemicals; 0.719 at 20 °C/20 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Solubility: Very soluble in ethanol, acetone; soluble in benzene, chloroform; slightly soluble in carbon tetrachloridemeasured · Hazardous Substances Data Bank (HSDB); In water, 1X10+6 mg/L at 25 °Cmeasured · Hazardous Substances Data Bank (HSDB)
Vapor Pressure: 310.0 [mmHg]measured · Haz-Map, Information on Hazardous Chemicals and Occupational Diseases; 310 mm Hg at 25 °Cmeasured · Hazardous Substances Data Bank (HSDB)
LogP: log Kow = 0.48measured · Hazardous Substances Data Bank (HSDB); 0.48measured · Human Metabolome Database (HMDB)
Flash Point: -35 °F (USCG, 1999)measured · CAMEO Chemicals; BELOW -37 °C (OPEN CUP)measured · Hazardous Substances Data Bank (HSDB)
Refractive Index: Index of refraction: 1.389 at 20 °C/Dmeasured · O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. 13th Edition, Whitehouse Station, NJ: Merck and Co., Inc., 2001., p. 1404; 1.384-1.390measured · reference compound database

Calculated properties

Derived from the structure, not from a sample; kept apart from the measurements above.

Molecular weight: 59.11 g/molcalculated · reference compound database; Average mass of one molecule, from reference compound database.
Exact mass: 59.073499291 Dacalculated · reference compound database; Mass of the most common isotopic form.
XLogP3: 0.5calculated · reference compound database; Estimated oil/water partition, computed by reference compound database.
Polar surface area: 26 Å²calculated · reference compound database; Polar surface area as computed by reference compound database.
Complexity: 7calculated · reference compound database; A rough measure of how intricate the structure is.
H-bond donors: 1calculated · reference compound database
H-bond acceptors: 1calculated · reference compound database
logP: 0.3551calculated · chemistry engine; Estimated preference for oil over water. Higher means more oil-like.
Topological polar surface area: 26.02 Å²calculated · chemistry engine; Surface area from polar atoms; relates to how easily a molecule crosses membranes.
H-bond donors: 1calculated · chemistry engine; Atoms that can donate a hydrogen bond.
H-bond acceptors: 1calculated · chemistry engine; Atoms that can accept a hydrogen bond.
Rotatable bonds: 1calculated · chemistry engine; Single bonds the molecule can freely twist around.
Molar refractivity: 19.3454 cm³/molcalculated · chemistry engine; Relates to the molecule's polarisability.
Fraction sp³ carbons: 1calculated · chemistry engine; Share of carbon atoms with tetrahedral bonding.
QED drug-likeness: 0.4633calculated · chemistry engine; Quantitative estimate of drug-likeness (0–1).

What it is made of

Elements

C Carbon3 atoms · 61.0% by mass
N Nitrogen1 atom · 23.7% by mass
H Hydrogen9 atoms · 15.3% by mass

Percentages are of the molecular weight above, worked out the same way the molar mass calculator does it.

Structure

Heavy atoms, hydrogen excluded: 4
Total atoms, hydrogen included: 13
Rings: 0
Aromatic rings: 0
Stereocentres: 0
Formal charge: 0

Functional groups

Primary amine
Nitrogen bonded to one carbon and two hydrogens.

Matched by structural pattern, not by a measurement.

The molecule in three dimensions

Rotate and inspect the atoms. Loaded only when you ask, so the page stays light.

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

No documented reaction with a written procedure and a source involves Propylamine yet.

Other names for it

The systematic name on this record is propan-1-amine.

The sources also call it Propan-1-amine, 1-Propylamine, Propanamine, 1-AMINOPROPANE, Mono-n-propylamine, Monopropylamine, RCRA waste number U194, Propan-1-ylamine, NSC 7490, (n-Propan-1-yl)amine, HSDB 5162.

Structurally related

Nothing structurally close to Propylamine has a page here yet.

Seen alongside it in reaction records

Molecules that appear in the same recorded reactions as Propylamine. 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.

(3-Nitrophenyl)methanesulfonyl chloride

used as a reactant

C₇H₆ClNO₄S, 235.648 g/mol.

Where these values came from

reference compound database7852
compound record
chemistry engine
structure perception

compound record.

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.