1-Azetidinepropanol - CAS 925903-31-7

Catalog:	BB040562
Product Name:	1-Azetidinepropanol
CAS:	925903-31-7
Synonyms:	3-(1-azetidinyl)-1-propanol; 3-(azetidin-1-yl)propan-1-ol

Technical Data

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Computed Properties

IUPAC Name:	3-(azetidin-1-yl)propan-1-ol
Description:	1-Azetidinepropanol (CAS# 925903-31-7) is a useful research chemical.
Molecular Weight:	115.17
Molecular Formula:	C6H13NO
Canonical SMILES:	C1CN(C1)CCCO
InChI:	InChI=1S/C6H13NO/c8-6-2-5-7-3-1-4-7/h8H,1-6H2
InChI Key:	FUEPSWDWSHCZHJ-UHFFFAOYSA-N
Boiling Point:	200.4±23.0 °C (760 mmHg)
Density:	1.013±0.06 g/cm³ (20 °C. 760 mmH g)
LogP:	0.01240

Publication Number	Title	Priority Date
CN-111925846-A	High-efficiency thioether and thiophene removal solvent and application thereof	20200706
WO-2021154842-A1	Compounds, compositions and methods for stabilizing transthyretin and inhibiting transthyretin misfolding	20200128
US-2021230112-A1	Nanomaterials	20200109
WO-2021013864-A1	4-(imidazo[1,2-a]pyridin-3-yl) -pyrimidine derivatives	20190724
WO-2020118041-A1	Modified amine lipids	20181205

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	61.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	115.099714038
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	115.099714038
Rotatable Bond Count:	3
Topological Polar Surface Area:	23.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1