1-Aminopentane
Properties
- Molecular formula
- C5H13N
- Molar mass
- 87.17 g/mol
- Exact mass
- 87.1048 Da
- Density
- 0.7589 g/mL (at 20 °C)
- Melting point
- −55 °C
- Boiling point
- 104.3 °C
- Flash point
- 7.2 °C
- Water solubility
- very soluble
- logP
- 1.14Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 3
Hazards
Danger
- H225 Highly Flammable liquid and vapor100% of notifiers
- H302+H312 Harmful if swallowed or in contact with skin43.9% of notifiers
- H302 Harmful if swallowed100% of notifiers
- H312 Harmful in contact with skin93% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
- H318 Causes serious eye damage22.2% of notifiers
- H331 Toxic if inhaled52.6% of notifiers
- H332 Harmful if inhaled46.8% of notifiers
- H412 Harmful to aquatic life with long lasting effects22.8% of notifiers
Aggregated from 171 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, P501
Identifiers
CAS number
110-58-7SMILES
CCCCCNInChIKey
DPBLXKKOBLCELK-UHFFFAOYSA-NInChI
InChI=1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
10 names
- 1-Pentanamine
- Pentylamine
- Amylamine
- Monoamylamine
- Norleucamine
- n-Pentylamine
- n-Amylamine
- 1-Pentylamine
- Monopentylamine
- NSC 7906
Work with 1-Aminopentane
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
Hexylamine111-26-293 % similar
Heptylamine111-68-293 % similar
Octylamine111-86-493 % similar
Nonylamine112-20-993 % similar
Dodecylamine124-22-193 % similar
Octadecylamine124-30-193 % similar
1-Aminononadecane14130-05-393 % similar
Hexadecylamine143-27-193 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds