Piperidine-1-propylamine
Properties
- Molecular formula
- C8H18N2
- Molar mass
- 142.25 g/mol
- Exact mass
- 142.1470 Da
- Density
- 0.9024 g/mL (at 20 °C)
- Boiling point
- 81–83 °C (at 9 Torr)
- logP
- 0.82Crippen estimate
- Polar surface area
- 29.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 3
Hazards
Danger
- H302 Harmful if swallowed100% of notifiers
- H314 Causes severe skin burns and eye damage97.1% of notifiers
- H318 Causes serious eye damage44.9% of notifiers
Aggregated from 69 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P405, P501
Identifiers
CAS number
3529-08-6SMILES
NCCCN1CCCCC1InChIKey
JMUCXULQKPWSTJ-UHFFFAOYSA-NInChI
InChI=1S/C8H18N2/c9-5-4-8-10-6-2-1-3-7-10/h1-9H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
14 names · show all
- 1-Piperidinepropanamine
- Piperidine, 1-(3-aminopropyl)-
- N-(ω-Aminopropyl)piperidine
- 1-(3-Aminopropyl)piperidine
- 3-Piperidinopropylamine
- 3-(N-Piperidino)propylamine
- N-(3-Aminopropyl)piperidine
- 3-(1-Piperidinyl)propylamine
- 3-Piperidino-1-propylamine
- n-(γ-Aminopropyl)piperidine
- 3-Piperidinopropan-1-amine
- 3-(Piperidin-1-yl)propan-1-amine
- 3-(Piperidin-1-yl)propane-1-amine
- [3-(Piperidin-1-yl)propyl]amine-3-(piperidin-1-yl)propan-1-amine
Work with Piperidine-1-propylamine
Similar compounds
3-(Azepan-1-yl)propan-1-amine3437-33-0100 % similar
1-Pyrrolidinepropanamine23159-07-193 % similar
1,4-Bis(3′-aminopropyl)piperazine7209-38-381 % similar
1-Piperidineethanamine27578-60-576 % similar
N,N-Bis(3-aminopropyl)dodecylamine2372-82-971 % similar
1-Pyrrolidineethanamine7154-73-671 % similar
N1,N1-Dibutyl-1,3-propanediamine102-83-062 % similar
4-(3-Aminopropyl)morpholine123-00-262 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds