5-Amino-1-pentanol
Properties
- Molecular formula
- C5H13NO
- Molar mass
- 103.16 g/mol
- Exact mass
- 103.0997 Da
- Density
- 0.9488 g/mL (at 17 °C)
- Melting point
- 38.5 °C
- Boiling point
- 221.5 °C
- logP
- 0.11Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 4
Hazards
Danger
- H302 Harmful if swallowed98.7% of notifiers
- H314 Causes severe skin burns and eye damage99.3% of notifiers
- H318 Causes serious eye damage69.1% of notifiers
Aggregated from 152 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
2508-29-4SMILES
NCCCCCOInChIKey
LQGKDMHENBFVRC-UHFFFAOYSA-NInChI
InChI=1S/C5H13NO/c6-4-2-1-3-5-7/h7H,1-6H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
8 names
- 1-Pentanol, 5-amino-
- 5-Aminopentanol
- 5-Hydroxypentylamine
- 1-Amino-5-pentanol
- Pentanolamine
- 5-Hydroxy-1-pentanamine
- 1-Amino-5-hydroxypentane
- 5-Aminopentan-1-ol
Work with 5-Amino-1-pentanol
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
6-Amino-1-hexanol4048-33-3100 % similar
4-Amino-1-butanol13325-10-593 % similar
3-Amino-1-propanol156-87-675 % similar
1,5-Pentanediol111-29-560 % similar
1,10-Decanediol112-47-060 % similar
Hexamethylenediamine124-09-460 % similar
1,13-Tridecanediol13362-52-260 % similar
1,14-Tetradecanediol19812-64-760 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds