2-(Cyclopropoxy)ethylamine Hydrochloride - CAS 1147107-78-5

Catalog:	BB003417
Product Name:	2-(Cyclopropoxy)ethylamine Hydrochloride
CAS:	1147107-78-5
Synonyms:	2-cyclopropyloxyethanamine;hydrochloride; 2-cyclopropyloxyethanamine;hydrochloride

Technical Data

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Computed Properties

IUPAC Name:	2-cyclopropyloxyethanamine;hydrochloride
Description:	2-(Cyclopropoxy)ethylamine Hydrochloride (CAS# 1147107-78-5) is a useful research chemical.
Molecular Weight:	137.61
Molecular Formula:	C5H12ClNO
Canonical SMILES:	C1CC1OCCN.Cl
InChI:	InChI=1S/C5H11NO.ClH/c6-3-4-7-5-1-2-5;/h5H,1-4,6H2;1H
InChI Key:	JDBNYHWUZYVCMJ-UHFFFAOYSA-N
LogP:	1.62640

Publication Number	Title	Priority Date
AU-2008314922-A1	Azolecarboxamide compound or salt thereof	20071024
AU-2008314922-B2	Azolecarboxamide compound or salt thereof	20071024
BR-PI0818201-B1	azolcarboxamide or salt compound thereof and use thereof for the treatment of urinary frequency, urinary urgency, urinary incontinence and lower urinary tract pain associated with various lower urinary tract diseases, and various diseases accompanied by pain	20071024
CA-2703106-A1	Azolecarboxamide derivatives as trka inhibitors	20071024
EP-2206707-A1	Azolecarboxamide compound or salt thereof	20071024

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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, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	52
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	137.0607417
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	137.0607417
Rotatable Bond Count:	3
Topological Polar Surface Area:	35.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0