1-Propylazetidin-3-ol

C6H13NOCAS 1340301-52-1115.18 g/mol

NOH
AlcoholTertiary amine

Properties

Molecular formula
C6H13NO
Molar mass
115.18 g/mol
Exact mass
115.0997 Da
logP
0.07Crippen estimate
Polar surface area
23.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P261, P264, P271, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P319, P321, P363, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
1340301-52-1
SMILES
CCCN1CC(C1)O
InChIKey
UELHSANKOLQHTB-UHFFFAOYSA-N
InChI
InChI=1S/C6H13NO/c1-2-3-7-4-6(8)5-7/h6,8H,2-5H2,1H3

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Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names
  • 3-Azetidinol, 1-propyl-

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere