3-Aminopentane
Properties
- Molecular formula
- C5H13N
- Molar mass
- 87.17 g/mol
- Exact mass
- 87.1048 Da
- Density
- 0.7479 g/mL (at 20 °C)
- Boiling point
- 89 °C
- logP
- 1.13Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 2
Hazards
Danger
- H225 Highly Flammable liquid and vapor98% of notifiers
- H302 Harmful if swallowed10.2% of notifiers
- H312 Harmful in contact with skin10.2% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
- H332 Harmful if inhaled10.2% of notifiers
Aggregated from 49 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, 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+P235, P405, P501
Identifiers
CAS number
616-24-0SMILES
CCC(N)CCInChIKey
PQPFFKCJENSZKL-UHFFFAOYSA-NInChI
InChI=1S/C5H13N/c1-3-5(6)4-2/h5H,3-4,6H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
5 names
- 3-Pentanamine
- Propylamine, 1-ethyl-
- 1-Ethylpropylamine
- 3-Pentylamine
- NSC 165575
Work with 3-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
2-Amino-1-butanol13054-87-061 % similar
(+)-2-Amino-1-butanol5856-62-261 % similar
(R)-2-Amino-1-butanol5856-63-361 % similar
2-Amino-1-butanol96-20-861 % similar
(-)-sec-Butylamine13250-12-944 % similar
sec-Butylamine13952-84-644 % similar
4-Heptanamine16751-59-044 % similar
(±)-sec-Butylamine33966-50-644 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.