4-Amino-1-(2-hydroxyethyl)piperidine - CAS 89850-72-6

Catalog:	BB039631
Product Name:	4-Amino-1-(2-hydroxyethyl)piperidine
CAS:	89850-72-6
Synonyms:	2-(4-amino-1-piperidinyl)ethanol; 2-(4-aminopiperidin-1-yl)ethanol

Technical Data

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Computed Properties

IUPAC Name:	2-(4-aminopiperidin-1-yl)ethanol
Description:	4-Amino-1-(2-hydroxyethyl)piperidine (CAS# 89850-72-6) is a useful research chemical.
Molecular Weight:	144.21
Molecular Formula:	C7H16N2O
Canonical SMILES:	C1CN(CCC1N)CCO
InChI:	InChI=1S/C7H16N2O/c8-7-1-3-9(4-2-7)5-6-10/h7,10H,1-6,8H2
InChI Key:	NMWIFNPFFNFXPB-UHFFFAOYSA-N
Boiling Point:	250.4 °C at 760 mmHg
Density:	1.028 g/cm³
LogP:	0.04000

Publication Number	Title	Priority Date
WO-2020172258-A1	Modulators of myc family proto-oncogene protein	20190219
WO-2020006510-A1	Triterpene amine derivatives	20180629
AU-2019292599-A1	Triterpene amine derivatives	20180629
EP-3796900-A1	Triterpene amine derivatives	20180629
US-2021253627-A1	Triterpene amine derivatives	20180629

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	89.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.126263138
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	144.126263138
Rotatable Bond Count:	2
Topological Polar Surface Area:	49.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.8