2-Cyclopentylethanamine - CAS 5763-55-3

Catalog:	BB029776
Product Name:	2-Cyclopentylethanamine
CAS:	5763-55-3
Synonyms:	2-cyclopentylethanamine; 2-cyclopentylethanamine

Technical Data

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Patents

Computed Properties

IUPAC Name:	2-cyclopentylethanamine
Description:	2-Cyclopentylethanamine (CAS# 5763-55-3) is used as a reactant in the discovery of substituted benzamides as follicle stimulating hormone (FSH) receptor allosteric modulators.
Molecular Weight:	113.20
Molecular Formula:	C7H15N
Canonical SMILES:	C1CCC(C1)CCN
InChI:	InChI=1S/C7H15N/c8-6-5-7-3-1-2-4-7/h7H,1-6,8H2
InChI Key:	UKPLRVAKKXWITN-UHFFFAOYSA-N
Boiling Point:	144.4 °C at 760 mmHg
Density:	0.871 g/cm³
Appearance:	Liquid
MDL:	MFCD00058672
LogP:	2.22570

Publication Number	Title	Priority Date
CN-110492124-B	High-conductivity hydrophobic gas diffusion layer and preparation method thereof	20190717
CN-211216223-U	A raw material mixing device for production of 2-cyclopentyl-ethylamine	20190710
WO-2020198583-A1	Bicyclic jak inhibitors and uses thereof	20190327
US-10851073-B2	Protein tyrosine phosphatase inhibitors and methods of use thereof	20190314
US-2020299246-A1	Protein tyrosine phosphatase inhibitors and methods of use thereof	20190314

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GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P370+P378, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	55.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	113.120449483
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	113.120449483
Rotatable Bond Count:	2
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8