[1-Aminocyclopentyl]methanol
Properties
- Molecular formula
- C6H13NO
- Molar mass
- 115.18 g/mol
- Exact mass
- 115.0997 Da
- Boiling point
- 68–69 °C (at 1 Torr)
- logP
- 0.25Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation97.6% of notifiers
- H319 Causes serious eye irritation97.6% of notifiers
- H335 May cause respiratory irritation97.6% of notifiers
Aggregated from 41 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
10316-79-7SMILES
NC1(CO)CCCC1InChIKey
PDNZJLMPXLQDPL-UHFFFAOYSA-NInChI
InChI=1S/C6H13NO/c7-6(5-8)3-1-2-4-6/h8H,1-5,7H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- Cyclopentanemethanol, 1-amino-
- 1-Aminocyclopentanemethanol
- 1-Aminocyclopentane-1-methanol
- 1-(Hydroxymethyl)cyclopentanamine
- (1-(Hydroxymethyl)cyclopentyl)amine
- Cycloleucinol
- 1-Amino-1-(hydroxymethyl)cyclopentane
- (1-Amino-1-cyclopentyl)methanol
Work with [1-Aminocyclopentyl]methanol
Similar compounds
Tris77-86-165 % similar
Tris(hydroxymethyl)aminomethane hydrochloride1185-53-155 % similar
2-Amino-2-ethyl-1,3-propanediol115-70-850 % similar
Tris-acetate6850-28-839 % similar
Fingolimod162359-55-938 % similar
Fingolimod hydrochloride162359-56-035 % similar
1,1-Cyclopropanedimethanol39590-81-335 % similar
2-Amino-2-methyl-1,3-propanediol115-69-535 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.