Cyclopentylamine
Properties
- Molecular formula
- C5H11N
- Molar mass
- 85.15 g/mol
- Exact mass
- 85.0891 Da
- Density
- 0.8689 g/mL (at 20 °C)
- Melting point
- −82.7 °C
- Boiling point
- 108 °C
- logP
- 0.89Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Danger
- H225 Highly Flammable liquid and vapor99.4% of notifiers
- H300 Fatal if swallowed97.4% of notifiers
- H314 Causes severe skin burns and eye damage74.7% of notifiers
- H315 Causes skin irritation25.3% of notifiers
- H317 May cause an allergic skin reaction31.2% of notifiers
- H318 Causes serious eye damage94.2% of notifiers
- H331 Toxic if inhaled69.5% of notifiers
- H332 Harmful if inhaled26.6% of notifiers
- H412 Harmful to aquatic life with long lasting effects68.8% of notifiers
Aggregated from 154 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, P272, P273, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P332+P317, P333+P317, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, P501
Identifiers
CAS number
1003-03-8SMILES
NC1CCCC1InChIKey
NISGSNTVMOOSJQ-UHFFFAOYSA-NInChI
InChI=1S/C5H11N/c6-5-3-1-2-4-5/h5H,1-4,6H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
4 names
- Cyclopentanamine
- Aminocyclopentane
- NSC 32389
- 1-Aminocyclopentane
Work with Cyclopentylamine
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
Cyclohexylamine108-91-892 % similar
Cyclododecanamine1502-03-092 % similar
Cycloheptylamine5452-35-792 % similar
Cyclooctylamine5452-37-992 % similar
Cyclobutylamine2516-34-983 % similar
Cyclohexylammonium bromide26227-54-373 % similar
Cyclohexylamine hydrochloride4998-76-973 % similar
trans-1,4-Diaminocyclohexane2615-25-067 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds