Tripropylamine
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
- H226 Flammable liquid and vapor99.5% of notifiers
- H301 Toxic if swallowed98.3% of notifiers
- H311 Toxic in contact with skin92.1% of notifiers
- H314 Causes severe skin burns and eye damage99.5% of notifiers
- H318 Causes serious eye damage85.8% of notifiers
- H332 Harmful if inhaled93.9% of notifiers
- H335 May cause respiratory irritation90.1% of notifiers
- H412 Harmful to aquatic life with long lasting effects13.3% of notifiers
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
102-69-2SMILES
CCCN(CCC)CCCInChIKey
YFTHZRPMJXBUME-UHFFFAOYSA-NInChI
InChI=1S/C9H21N/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3Weigh it out
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
Work with Tripropylamine
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Tributylamine102-82-960 % similar
Tripentylamine621-77-256 % similar
1-Propyl-4-piperidone23133-37-155 % similar
1-Propylpiperazine dihydrobromide64262-23-355 % similar
Trihexylamine102-86-353 % similar
Tridodecylamine102-87-453 % similar
Trioctylamine1116-76-353 % similar
Triheptylamine2411-36-153 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds