2-Pentanamine
Properties
- Molecular formula
- C5H13N
- Molar mass
- 87.17 g/mol
- Exact mass
- 87.1048 Da
- Melting point
- 32–34 °C
- Boiling point
- 87 °C
- logP
- 1.13Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 2
Hazards
Danger
- H226 Flammable liquid and vapor100% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P403+P235, P405, P501
Identifiers
CAS number
63493-28-7SMILES
CCCC(C)NInChIKey
IGEIPFLJVCPEKU-UHFFFAOYSA-NInChI
InChI=1S/C5H13N/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
15 names · show all
- 2-Pentanamine, (±)-
- (±)-2-Pentylamine
- (±)-2-Aminopentane
- Dl-2-Aminopentane
- (RS)-1-Methylbutylamine
- (±)-1-Methylbutylamine
- 1-Methylbutylamine
- 2-Aminopentane
- 1-Methyl-n-butylamine
- 2-Pentylamine
- 1,3-Dimethylpropylamine
- 1-Methylbutanamine
- NSC 6367
- α-Methylbutanamine
- α-Methylbutylamine
Work with 2-Pentanamine
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
(R)-2-Aminohexane70095-40-870 % similar
(S)-2-Aminohexane70492-67-070 % similar
2-Aminoheptane123-82-067 % similar
(±)-2-Octanamine693-16-364 % similar
1,4-Dimethylpentylamine28292-43-552 % similar
(-)-sec-Butylamine13250-12-950 % similar
sec-Butylamine13952-84-650 % similar
4-Heptanamine16751-59-050 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.