(1-Aminocyclopropyl)methanol - CAS 107017-72-1

Catalog:	BB001956
Product Name:	(1-Aminocyclopropyl)methanol
CAS:	107017-72-1
Synonyms:	(1-aminocyclopropyl)methanol; (1-aminocyclopropyl)methanol

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Computed Properties

IUPAC Name:	(1-aminocyclopropyl)methanol
Description:	(1-Aminocyclopropyl)methanol (CAS# 107017-72-1) is a useful research chemical.
Molecular Weight:	87.12
Molecular Formula:	C4H9NO
Canonical SMILES:	C1CC1(CO)N
InChI:	InChI=1S/C4H9NO/c5-4(3-6)1-2-4/h6H,1-3,5H2
InChI Key:	OBMKZINZPBARIK-UHFFFAOYSA-N
Boiling Point:	143.2 °C at 760 mmHg
Density:	1.119 g/cm³
Appearance:	Pale-yellow to yellow-brown solid
Storage:	Inert atmosphere, 2-8 °C
MDL:	MFCD01318221
LogP:	0.17030

Publication Number	Title	Priority Date
WO-2021202781-A1	N-heteroarylalkyl-2-(heterocyclyl and heterocyclylmethyl) acetamide derivatives as sstr4 agonists	20200331
WO-2021047583-A1	Tricyclic pyrazole derivative and preparation thereof	20190912
WO-2021042890-A1	Heterocyclic compound and application thereof as trk kinase inhibitor	20190904
WO-2021041237-A1	Thyroid hormone receptor beta agonist compounds	20190823
WO-2021026099-A1	Kif18a inhibitors	20190802

PMID	Publication Date	Title	Journal
12885120	20030401	Synthesis, structural studies, and biological evaluation of some purine substituted 1-aminocyclopropane-1-carboxylic acids and 1-amino-1-hydroxymethylcyclopropanes	Nucleosides, nucleotides & nucleic acids

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GHS Hazard Statement:	H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	58.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	87.068413911
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	87.068413911
Rotatable Bond Count:	1
Topological Polar Surface Area:	46.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1