1-(2-Aminoethyl)cyclopropanamine - CAS 794469-79-7

Catalog:	BB036349
Product Name:	1-(2-Aminoethyl)cyclopropanamine
CAS:	794469-79-7
Synonyms:	1-(2-aminoethyl)-1-cyclopropanamine; 1-(2-aminoethyl)cyclopropan-1-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(2-aminoethyl)cyclopropan-1-amine
Description:	1-(2-Aminoethyl)cyclopropanamine (CAS# 794469-79-7) is a useful research chemical.
Molecular Weight:	100.16
Molecular Formula:	C5H12N2
Canonical SMILES:	C1CC1(CCN)N
InChI:	InChI=1S/C5H12N2/c6-4-3-5(7)1-2-5/h1-4,6-7H2
InChI Key:	ASADPWMASHWPHP-UHFFFAOYSA-N
LogP:	1.22710

Publication Number	Title	Priority Date
EP-1454909-A1	Substituted 8'-pyridinyl-dihydrospiro-(cycloalkyl)-pyrimido(1,2-a) pyrimidin-6-one and 8'-pyrimidinyl-dihydrospiro-(cycloalkyl)-pyrimido(1,2-a)pyrimidin-6-one derivatives and their use against neurodegenerative diseases	20030307
EP-1603915-A1	SUBSTITUTED 8 -PYRIDINYL-DIHYDROSPIRO- CYCLOALKYL -PYRIMIDO 1,2-a PYRIMIDIN-6-ONE AND 8 -PYRIMIDIN YL-DIHYDROSPIRO- CYCLOALKYL -PYRIMIDO 1,2-a PYRIMIDIN-6-ONE DERIVATIVES AND THEIR USE AGAINST NEUROGENERATIVE DISEASES	20030307
EP-1603915-B1	SUBSTITUTED 8 -PYRIDINYL-DIHYDROSPIRO- CYCLOALKYL -PYRIMIDO 1,2-a PYRIMIDIN-6-ONE AND 8 -PYRIMIDIN YL-DIHYDROSPIRO- CYCLOALKYL -PYRIMIDO 1,2-a PYRIMIDIN-6-ONE DERIVATIVES AND THEIR USE AGAINST NEUROGENERATIVE DISEASES	20030307
TW-I320785-B	Dihydrospiro-[cycloalkyl]-pyrimidone derivatives and the use thereof	20030307
US-2006025431-A1	Substituted 8'-pyridinyl-dihydrospiro-[cycloalkyl]-pyrimido[1,2-a]pyrimidin-6-one and 8'-pyrimidinyl-dihydrospiro-[cycloalkyl]-pyrimido[1,2-a]pyrimidin-6-one derivatives	20030307

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Complexity:	66.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	100.100048391
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	100.100048391
Rotatable Bond Count:	2
Topological Polar Surface Area:	52
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4