6-Amino-1-hexanol
Properties
- Molecular formula
- C6H15NO
- Molar mass
- 117.19 g/mol
- Exact mass
- 117.1154 Da
- Melting point
- 52–54 °C
- Boiling point
- 140–150 °C (at 17 Torr)
- logP
- 0.50Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 5
Hazards
Warning
- H315 Causes skin irritation98% of notifiers
- H319 Causes serious eye irritation98% of notifiers
- H335 May cause respiratory irritation95.9% of notifiers
Aggregated from 49 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
4048-33-3SMILES
NCCCCCCOInChIKey
SUTWPJHCRAITLU-UHFFFAOYSA-NInChI
InChI=1S/C6H15NO/c7-5-3-1-2-4-6-8/h8H,1-7H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- 1-Hexanol, 6-amino-
- 6-Aminohexyl alcohol
- 1-Amino-6-hexanol
- 6-Hydroxyhexylamine
- 6-Hexanolamine
- 6-Hydroxy-1-hexanamine
- 6-Aminohexanol
- 6-Hydroxy-1-hexylamine
- 1-Amino-6-hydroxyhexane
- NSC 91538
Work with 6-Amino-1-hexanol
Similar compounds
5-Amino-1-pentanol2508-29-4100 % 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